About N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine
N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 169010246) has the molecular formula C58H40N2
and a molecular weight of 764.97 g/mol. Its IUPAC name is N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine.
Molecular Properties
| Compound Name | N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine |
| PubChem CID | 169010246 |
| Molecular Formula | C58H40N2 |
| Molecular Weight | 764.97 g/mol |
| Exact Mass | 764.32 |
| IUPAC Name | N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc4c5c(-c6ccccc6-c6ccccc6)cccc5n(-c5ccccc5)c4c3)cc2)cc1 |
| InChI | InChI=1S/C58H40N2/c1-4-15-41(16-5-1)43-29-33-49(34-30-43)59(50-35-31-44(32-36-50)47-28-27-42-17-10-11-20-46(42)39-47)51-37-38-55-57(40-51)60(48-21-8-3-9-22-48)56-26-14-25-54(58(55)56)53-24-13-12-23-52(53)45-18-6-2-7-19-45/h1-40H |
| InChIKey | XLVIFVKHMPMPRD-UHFFFAOYSA-N |
| XLogP | 16.07 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 60 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 764.97 |
| LogP ≤ 5 | 16.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine?
The IUPAC name of N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine (CID 169010246) is N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine?
The canonical SMILES for N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc4c5c(-c6ccccc6-c6ccccc6)cccc5n(-c5ccccc5)c4c3)cc2)cc1.
What is the InChIKey of N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine?
The InChIKey is XLVIFVKHMPMPRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H40N2/c1-4-15-41(16-5-1)43-29-33-49(34-30-43)59(50-35-31-44(32-36-50)47-28-27-42-17-10-11-20-46(42)39-47)51-37-38-55-57(40-51)60(48-21-8-3-9-22-48)56-26-14-25-54(58(55)56)53-24-13-12-23-52(53)45-18-6-2-7-19-45/h1-40H.
What are the key properties of N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine?
N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine has a molecular weight of 764.97 g/mol, XLogP of 16.07, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-2-ylphenyl)-9-phenyl-5-(2-phenylphenyl)-N-(4-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 169010246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).