Phenanthrolines
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Filtered Search Results
2,9-Dimethyl-1,10-phenanthroline, 98%
CAS: 484-11-7 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.264 MDL Number: MFCD00004973 InChI Key: IYRGXJIJGHOCFS-UHFFFAOYSA-N Synonym: neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv PubChem CID: 65237 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C
| PubChem CID | 65237 |
|---|---|
| CAS | 484-11-7 |
| Molecular Weight (g/mol) | 208.264 |
| MDL Number | MFCD00004973 |
| SMILES | CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C |
| Synonym | neocuproine,neocuproin,1,10-phenanthroline, 2,9-dimethyl,2,9-dimethylphenanthroline,2,9-dimethyl-o-phenanthroline,neo-cuproin,neocuproine hemihydrate,dmphen,unii-8e7d2sh3bv,8e7d2sh3bv |
| IUPAC Name | 2,9-dimethyl-1,10-phenanthroline |
| InChI Key | IYRGXJIJGHOCFS-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2 |
Bathophenanthrolinedisulfonic acid disodium salt hydrate, 98%
CAS: 52746-49-3 Molecular Formula: C24H14N2Na2O6S2 Molecular Weight (g/mol): 536.48 MDL Number: MFCD00149310 InChI Key: PCNDSIWXTYFWIA-UHFFFAOYSA-L Synonym: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate PubChem CID: 54669730 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O
| PubChem CID | 54669730 |
|---|---|
| CAS | 52746-49-3 |
| Molecular Weight (g/mol) | 536.48 |
| MDL Number | MFCD00149310 |
| SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate |
| InChI Key | PCNDSIWXTYFWIA-UHFFFAOYSA-L |
| Molecular Formula | C24H14N2Na2O6S2 |
1,10-Phenanthroline, 99%, may contain up to 1.5% water
CAS: 66-71-7 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonym: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
| PubChem CID | 1318 |
|---|---|
| CAS | 66-71-7 |
| Molecular Weight (g/mol) | 180.21 |
| ChEBI | CHEBI:44975 |
| MDL Number | MFCD00011678 |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1 |
| Synonym | o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,.beta.-phenanthroline |
| IUPAC Name | 1,10-phenanthroline |
| InChI Key | DGEZNRSVGBDHLK-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2 |
1,10-Phenanthroline monohydrate, 99+%
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| PubChem CID | 21226 |
|---|---|
| CAS | 5144-89-8 |
| Molecular Weight (g/mol) | 198.23 |
| MDL Number | MFCD00149973 |
| SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
Bathocuproin sulfonate disodium salt hydrate, 97%
CAS: 52698-84-7 Molecular Formula: C26H18N2Na2O6S2 Molecular Weight (g/mol): 564.54 MDL Number: MFCD00149974 InChI Key: RNGKZLRAVYPLJC-UHFFFAOYSA-L Synonym: disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate PubChem CID: 15678335 SMILES: [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O
| PubChem CID | 15678335 |
|---|---|
| CAS | 52698-84-7 |
| Molecular Weight (g/mol) | 564.54 |
| MDL Number | MFCD00149974 |
| SMILES | [Na+].[Na+].CC1=NC2=C(C=CC3=C2N=C(C)C(=C3C2=CC=CC=C2)S([O-])(=O)=O)C(C2=CC=CC=C2)=C1S([O-])(=O)=O |
| Synonym | disodium bathocuproinedisulfonate,sodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,bathocuproinedisulfonic acid sodium salt,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate,2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline disulfonate disodium salt,dipotassium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate,disodium 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline-3,8-disulfonate |
| InChI Key | RNGKZLRAVYPLJC-UHFFFAOYSA-L |
| Molecular Formula | C26H18N2Na2O6S2 |
Bathocuproin, 98%
CAS: 4733-39-5 Molecular Formula: C26H20N2 Molecular Weight (g/mol): 360.46 MDL Number: MFCD00004972 InChI Key: STTGYIUESPWXOW-UHFFFAOYSA-N Synonym: bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 PubChem CID: 65149 IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline SMILES: CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1
| PubChem CID | 65149 |
|---|---|
| CAS | 4733-39-5 |
| Molecular Weight (g/mol) | 360.46 |
| MDL Number | MFCD00004972 |
| SMILES | CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1 |
| Synonym | bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 |
| IUPAC Name | 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline |
| InChI Key | STTGYIUESPWXOW-UHFFFAOYSA-N |
| Molecular Formula | C26H20N2 |
1,10-Phenanthroline iron(II) perchlorate, Thermo Scientific Chemicals
CAS: 14586-54-0 Molecular Formula: C36H24Cl2FeN6O8 Molecular Weight (g/mol): 795.367 MDL Number: MFCD00050959 InChI Key: QIZDTKUCQUZJHS-UHFFFAOYSA-L Synonym: 1,10-phenanthroline ferrous perchlorate,iron 2+ ; 1,10-phenanthroline; diperchlorate,iron 2+ perchlorate 1,10-phenanthroline 1:2:3,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, diperchlorate,tris 1,10-phenanthroline-n1,n10 iron diperchlorate,3c12h8n2.2clo4.fe,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, diperchlorate,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, perchlorate 1:2,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, perchlorate 1:2 PubChem CID: 84537 IUPAC Name: iron(2+);1,10-phenanthroline;diperchlorate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]
| PubChem CID | 84537 |
|---|---|
| CAS | 14586-54-0 |
| Molecular Weight (g/mol) | 795.367 |
| MDL Number | MFCD00050959 |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2] |
| Synonym | 1,10-phenanthroline ferrous perchlorate,iron 2+ ; 1,10-phenanthroline; diperchlorate,iron 2+ perchlorate 1,10-phenanthroline 1:2:3,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, diperchlorate,tris 1,10-phenanthroline-n1,n10 iron diperchlorate,3c12h8n2.2clo4.fe,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, diperchlorate,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, perchlorate 1:2,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, perchlorate 1:2 |
| IUPAC Name | iron(2+);1,10-phenanthroline;diperchlorate |
| InChI Key | QIZDTKUCQUZJHS-UHFFFAOYSA-L |
| Molecular Formula | C36H24Cl2FeN6O8 |
4,7-Dihydroxy-1,10-phenanthroline
CAS: 3922-40-5 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.208 MDL Number: MFCD00004975 InChI Key: SLIBCJURSADKPV-UHFFFAOYSA-N Synonym: 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline PubChem CID: 77524 IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O
| PubChem CID | 77524 |
|---|---|
| CAS | 3922-40-5 |
| Molecular Weight (g/mol) | 212.208 |
| MDL Number | MFCD00004975 |
| SMILES | C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O |
| Synonym | 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline |
| IUPAC Name | 1,10-dihydro-1,10-phenanthroline-4,7-dione |
| InChI Key | SLIBCJURSADKPV-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O2 |
5-Nitro-1,10-phenanthroline, 98%
CAS: 4199-88-6 Molecular Formula: C12H7N3O2 Molecular Weight (g/mol): 225.207 MDL Number: MFCD00004981 InChI Key: PDDBTWXLNJNICS-UHFFFAOYSA-N PubChem CID: 72790 IUPAC Name: 5-nitro-1,10-phenanthroline SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]
| PubChem CID | 72790 |
|---|---|
| CAS | 4199-88-6 |
| Molecular Weight (g/mol) | 225.207 |
| MDL Number | MFCD00004981 |
| SMILES | C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-] |
| IUPAC Name | 5-nitro-1,10-phenanthroline |
| InChI Key | PDDBTWXLNJNICS-UHFFFAOYSA-N |
| Molecular Formula | C12H7N3O2 |
5-Chloro-1,10-phenanthroline
CAS: 4199-89-7 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00004980 InChI Key: XDUUQOQFSWSZSM-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline PubChem CID: 77865 IUPAC Name: 5-chloro-1,10-phenanthroline SMILES: ClC1=CC2=CC=CN=C2C2=NC=CC=C12
| PubChem CID | 77865 |
|---|---|
| CAS | 4199-89-7 |
| Molecular Weight (g/mol) | 214.65 |
| MDL Number | MFCD00004980 |
| SMILES | ClC1=CC2=CC=CN=C2C2=NC=CC=C12 |
| Synonym | 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline |
| IUPAC Name | 5-chloro-1,10-phenanthroline |
| InChI Key | XDUUQOQFSWSZSM-UHFFFAOYSA-N |
| Molecular Formula | C12H7ClN2 |
1,10-Phenanthroline iron(II) sulfate, 0.025M aq. soln.
CAS: 14634-91-4 Molecular Formula: C36H24FeN6O4S Molecular Weight (g/mol): 692.53 MDL Number: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonym: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 PubChem CID: 84567 SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| PubChem CID | 84567 |
|---|---|
| CAS | 14634-91-4 |
| Molecular Weight (g/mol) | 692.53 |
| MDL Number | MFCD00036428 |
| SMILES | [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Synonym | ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 |
| InChI Key | CIWXFRVOSDNDJZ-UHFFFAOYSA-L |
| Molecular Formula | C36H24FeN6O4S |
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride
CAS: 36309-88-3 Molecular Formula: C72H48Cl2N6Ru Molecular Weight (g/mol): 1169.188 MDL Number: MFCD03095387 InChI Key: SKZWFYFFTOHWQP-UHFFFAOYSA-L Synonym: bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence PubChem CID: 15787787 IUPAC Name: dichlororuthenium;4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl
| PubChem CID | 15787787 |
|---|---|
| CAS | 36309-88-3 |
| Molecular Weight (g/mol) | 1169.188 |
| MDL Number | MFCD03095387 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl |
| Synonym | bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence |
| IUPAC Name | dichlororuthenium;4,7-diphenyl-1,10-phenanthroline |
| InChI Key | SKZWFYFFTOHWQP-UHFFFAOYSA-L |
| Molecular Formula | C72H48Cl2N6Ru |
1,10-Phenanthroline monohydrate, ACS
CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline;hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
| PubChem CID | 21226 |
|---|---|
| CAS | 5144-89-8 |
| Molecular Weight (g/mol) | 198.23 |
| MDL Number | MFCD00149973 |
| SMILES | O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1 |
| Synonym | 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate |
| IUPAC Name | 1,10-phenanthroline;hydrate |
| InChI Key | PPQJCISYYXZCAE-UHFFFAOYSA-N |
| Molecular Formula | C12H10N2O |
4,7-Dimethyl-1,10-phenanthroline, 98%
CAS: 3248-05-3 Molecular Formula: C14H12N2 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00004979 InChI Key: JIVLDFFWTQYGSR-UHFFFAOYSA-N Synonym: 4,7-dimethyl-o-phenanthroline,1,10-phenanthroline, 4,7-dimethyl,4,7-dimethyl-1,10 phenanthroline,4,7-dimethylpyridino 3,2-h quinoline,acmc-1cjn6,bis 5-chlorophenyl acetic acid,4,7-dimethyl-1,9-phenanthroline,1,10-phenanthroline, 4,7-dimethyl-, hydrate PubChem CID: 72792 IUPAC Name: 4,7-dimethyl-1,10-phenanthroline SMILES: CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
| PubChem CID | 72792 |
|---|---|
| CAS | 3248-05-3 |
| Molecular Weight (g/mol) | 208.26 |
| MDL Number | MFCD00004979 |
| SMILES | CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C |
| Synonym | 4,7-dimethyl-o-phenanthroline,1,10-phenanthroline, 4,7-dimethyl,4,7-dimethyl-1,10 phenanthroline,4,7-dimethylpyridino 3,2-h quinoline,acmc-1cjn6,bis 5-chlorophenyl acetic acid,4,7-dimethyl-1,9-phenanthroline,1,10-phenanthroline, 4,7-dimethyl-, hydrate |
| IUPAC Name | 4,7-dimethyl-1,10-phenanthroline |
| InChI Key | JIVLDFFWTQYGSR-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2 |
1,10-Phenanthroline-2,9-dicarboxylic acid hydrate, 97%
CAS: 57709-61-2 Molecular Formula: C14H8N2O4 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00209670 InChI Key: FXSVCROWUPWXBP-UHFFFAOYSA-N Synonym: 1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid PubChem CID: 7567134 SMILES: OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1
| PubChem CID | 7567134 |
|---|---|
| CAS | 57709-61-2 |
| Molecular Weight (g/mol) | 268.23 |
| MDL Number | MFCD00209670 |
| SMILES | OC(=O)C1=NC2=C(C=CC3=C2N=C(C=C3)C(O)=O)C=C1 |
| Synonym | 1,10-phenanthroline-2,9-dicarboxylicacid,2,9-dicarboxy-1,10-phenanthroline,hydrate,acmc-20ap89,1,10 phenanthroline-2,9-dicarboxylic acid,pyridino 3,2-h quinoline-2,9-dicarboxylic acid |
| InChI Key | FXSVCROWUPWXBP-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2O4 |