About N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine
N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine (PubChem CID 168835696) has the molecular formula C56H38N2
and a molecular weight of 738.93 g/mol. Its IUPAC name is N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine.
Molecular Properties
| Compound Name | N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine |
| PubChem CID | 168835696 |
| Molecular Formula | C56H38N2 |
| Molecular Weight | 738.93 g/mol |
| Exact Mass | 738.30 |
| IUPAC Name | N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine |
| SMILES | c1ccc(-c2cccc3cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6c5c5ccccc5n6-c5ccccc5)cc4)c23)cc1 |
| InChI | InChI=1S/C56H38N2/c1-3-15-40(16-4-1)49-26-12-19-43-20-13-27-50(55(43)49)42-33-37-46(38-34-42)57(45-35-31-41(32-36-45)48-25-11-18-39-17-7-8-23-47(39)48)53-29-14-30-54-56(53)51-24-9-10-28-52(51)58(54)44-21-5-2-6-22-44/h1-38H |
| InChIKey | NHMAXAYUIBPBRP-UHFFFAOYSA-N |
| XLogP | 15.56 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 58 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 738.93 |
| LogP ≤ 5 | 15.56 |
| 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-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine?
The IUPAC name of N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine (CID 168835696) is N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine.
What is the SMILES notation for N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine?
The canonical SMILES for N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine is c1ccc(-c2cccc3cccc(-c4ccc(N(c5ccc(-c6cccc7ccccc67)cc5)c5cccc6c5c5ccccc5n6-c5ccccc5)cc4)c23)cc1.
What is the InChIKey of N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine?
The InChIKey is NHMAXAYUIBPBRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H38N2/c1-3-15-40(16-4-1)49-26-12-19-43-20-13-27-50(55(43)49)42-33-37-46(38-34-42)57(45-35-31-41(32-36-45)48-25-11-18-39-17-7-8-23-47(39)48)53-29-14-30-54-56(53)51-24-9-10-28-52(51)58(54)44-21-5-2-6-22-44/h1-38H.
What are the key properties of N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine?
N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine has a molecular weight of 738.93 g/mol, XLogP of 15.56, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-naphthalen-1-ylphenyl)-9-phenyl-N-[4-(8-phenylnaphthalen-1-yl)phenyl]carbazol-4-amine is sourced from PubChem (CID 168835696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).