Phenanthrolines
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Filtered Search Results
1,10-Phenanthroline monohydrate, ACS, MilliporeSigma™
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 |
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 |
| Molecular Weight (g/mol) | 564.54 g/mol |
|---|
4,7-Dimethoxy-1,10-phenanthroline, 97%
CAS: 92149-07-0 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.26 MDL Number: MFCD00233883 InChI Key: ZPGVCQYKXIQWTP-UHFFFAOYSA-N Synonym: 4,7-dimethoxy-1,10-phenanthroline,acmc-20a0a1,4,7-dimethoxy-1,10-phenthroline,4?7-dimethoxy-1?10-phenanthroline,1,10-phenanthroline, 4,7-dimethoxy,4,7-bis methoxy-1,10-phenanthroline,4,7-bis methyloxy-1,10-phenanthroline PubChem CID: 10462298 IUPAC Name: 4,7-dimethoxy-1,10-phenanthroline SMILES: COC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC
| PubChem CID | 10462298 |
|---|---|
| CAS | 92149-07-0 |
| Molecular Weight (g/mol) | 240.26 |
| MDL Number | MFCD00233883 |
| SMILES | COC1=C2C=CC3=C(C=CN=C3C2=NC=C1)OC |
| Synonym | 4,7-dimethoxy-1,10-phenanthroline,acmc-20a0a1,4,7-dimethoxy-1,10-phenthroline,4?7-dimethoxy-1?10-phenanthroline,1,10-phenanthroline, 4,7-dimethoxy,4,7-bis methoxy-1,10-phenanthroline,4,7-bis methyloxy-1,10-phenanthroline |
| IUPAC Name | 4,7-dimethoxy-1,10-phenanthroline |
| InChI Key | ZPGVCQYKXIQWTP-UHFFFAOYSA-N |
| Molecular Formula | C14H12N2O2 |
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 |
4-Methyl-1,10-phenanthroline
CAS: 31301-28-7 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00004978 InChI Key: NAZZKEZTSOOCSZ-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 4-methyl,4-methylpyridino 3,2-h quinoline,acmc-1aihj,4-methyl-1,10 phenanthroline,4-methyl-1,10-phenanthroline,4-methyl-1,10-phenanthroline1,10-phenanthroline, 4-methyl PubChem CID: 93149 IUPAC Name: 4-methyl-1,10-phenanthroline SMILES: CC1=C2C=CC3=C(C2=NC=C1)N=CC=C3
| PubChem CID | 93149 |
|---|---|
| CAS | 31301-28-7 |
| Molecular Weight (g/mol) | 194.237 |
| MDL Number | MFCD00004978 |
| SMILES | CC1=C2C=CC3=C(C2=NC=C1)N=CC=C3 |
| Synonym | 1,10-phenanthroline, 4-methyl,4-methylpyridino 3,2-h quinoline,acmc-1aihj,4-methyl-1,10 phenanthroline,4-methyl-1,10-phenanthroline,4-methyl-1,10-phenanthroline1,10-phenanthroline, 4-methyl |
| IUPAC Name | 4-methyl-1,10-phenanthroline |
| InChI Key | NAZZKEZTSOOCSZ-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
3,4,7,8-Tetramethyl-1,10-phenanthroline, 98+%
CAS: 1660-93-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.32 InChI Key: NPAXPTHCUCUHPT-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline PubChem CID: 74265 IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
| PubChem CID | 74265 |
|---|---|
| CAS | 1660-93-1 |
| Molecular Weight (g/mol) | 236.32 |
| SMILES | CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C |
| Synonym | 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline |
| IUPAC Name | 3,4,7,8-tetramethyl-1,10-phenanthroline |
| InChI Key | NPAXPTHCUCUHPT-UHFFFAOYSA-N |
| Molecular Formula | C16H16N2 |
1,10-Phenanthroline Monohydrochloride Monohydrate, 97%
CAS: 18851-33-7 Molecular Formula: HCl·H2O Molecular Weight (g/mol): 234.69 MDL Number: MFCD00150061 InChI Key: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
| PubChem CID | 2723715 |
|---|---|
| CAS | 18851-33-7 |
| Molecular Weight (g/mol) | 234.69 |
| MDL Number | MFCD00150061 |
| SMILES | C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl |
| Synonym | 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 |
| IUPAC Name | 1,10-phenanthroline;hydrate;hydrochloride |
| InChI Key | NDLHUHRGAIHALB-UHFFFAOYSA-N |
| Molecular Formula | HCl·H2O |
Bathophenanthrolinedisulfonic acid, disodium salt hydrate, 97%
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 IUPAC Name: disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate;hydrate 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 |
| IUPAC Name | disodium;4-[7-(4-sulfonatophenyl)-1,10-phenanthrolin-4-yl]benzenesulfonate;hydrate |
| InChI Key | PCNDSIWXTYFWIA-UHFFFAOYSA-L |
| Molecular Formula | C24H14N2Na2O6S2 |
1,7-Phenanthroline, 99%
CAS: 230-46-6 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00004971 InChI Key: OZKOMUDCMCEDTM-UHFFFAOYSA-N Synonym: pyridino 2,3-f quinoline,ccris 7840,1,7 phenanthroline,acmc-20ap0u,opera_id_785,1,7-phenanthroline PubChem CID: 67473 ChEBI: CHEBI:36418 IUPAC Name: 1,7-phenanthroline SMILES: C1=CN=C2C(C=CC3=NC=CC=C23)=C1
| PubChem CID | 67473 |
|---|---|
| CAS | 230-46-6 |
| Molecular Weight (g/mol) | 180.21 |
| ChEBI | CHEBI:36418 |
| MDL Number | MFCD00004971 |
| SMILES | C1=CN=C2C(C=CC3=NC=CC=C23)=C1 |
| Synonym | pyridino 2,3-f quinoline,ccris 7840,1,7 phenanthroline,acmc-20ap0u,opera_id_785,1,7-phenanthroline |
| IUPAC Name | 1,7-phenanthroline |
| InChI Key | OZKOMUDCMCEDTM-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2 |
1,10-Phenanthroline-5,6-dione, 98%
CAS: 27318-90-7 Molecular Formula: C12H6N2O2 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00014473 InChI Key: KCALAFIVPCAXJI-UHFFFAOYSA-N Synonym: 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 PubChem CID: 72810 IUPAC Name: 1,10-phenanthroline-5,6-dione SMILES: O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12
| PubChem CID | 72810 |
|---|---|
| CAS | 27318-90-7 |
| Molecular Weight (g/mol) | 210.19 |
| MDL Number | MFCD00014473 |
| SMILES | O=C1C(=O)C2=CC=CN=C2C2=NC=CC=C12 |
| Synonym | 1,10 phenanthroline-5,6-dione,1 10-phenanthroline-5 6-dione 97,pyridino 3,2-h quinoline-5,6-dione,phen-5,6-dione,pubchem16755,acmc-209gwd,d0jh7c,phox31,ksc204s8l,1,2-dione-based compound, 17 |
| IUPAC Name | 1,10-phenanthroline-5,6-dione |
| InChI Key | KCALAFIVPCAXJI-UHFFFAOYSA-N |
| Molecular Formula | C12H6N2O2 |
Bathophenanthrolinedisulfonic Acid Disodium Salt Hydrate, Sigma-Aldrich
CAS: 52746-49-3 Molecular Weight (g/mol): 536.49 g/mol
| CAS | 52746-49-3 |
|---|---|
| Molecular Weight (g/mol) | 536.49 g/mol |
1,10-Phenanthroline monohydrate, For the Spectrophotometric Determination of Fe, Pd, V, ≥99.0%, MilliporeSigma™ Supelco™
MDL Number: MFCD00149973 Synonym: o-Phenanthroline monohydrate
| MDL Number | MFCD00149973 |
|---|---|
| Synonym | o-Phenanthroline monohydrate |
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 99.0+%, TCI America™
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 |