About 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine
5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (PubChem CID 169010262) has the molecular formula C56H38N2
and a molecular weight of 738.93 g/mol. Its IUPAC name is 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
Molecular Properties
| Compound Name | 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine |
| PubChem CID | 169010262 |
| Molecular Formula | C56H38N2 |
| Molecular Weight | 738.93 g/mol |
| Exact Mass | 738.30 |
| IUPAC Name | 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc4c5c(-c6ccc7ccccc7c6)cccc5n(-c5ccccc5)c4c3)cc2)cc1 |
| InChI | InChI=1S/C56H38N2/c1-3-12-39(13-4-1)42-26-30-49(31-27-42)57(50-32-28-43(29-33-50)46-24-22-40-14-7-9-16-44(40)36-46)51-34-35-53-55(38-51)58(48-18-5-2-6-19-48)54-21-11-20-52(56(53)54)47-25-23-41-15-8-10-17-45(41)37-47/h1-38H |
| InChIKey | JPSHLDFMNSKOEV-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 |
Analyze 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The IUPAC name of 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine (CID 169010262) is 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine.
What is the SMILES notation for 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The canonical SMILES for 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4ccc5ccccc5c4)cc3)c3ccc4c5c(-c6ccc7ccccc7c6)cccc5n(-c5ccccc5)c4c3)cc2)cc1.
What is the InChIKey of 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
The InChIKey is JPSHLDFMNSKOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H38N2/c1-3-12-39(13-4-1)42-26-30-49(31-27-42)57(50-32-28-43(29-33-50)46-24-22-40-14-7-9-16-44(40)36-46)51-34-35-53-55(38-51)58(48-18-5-2-6-19-48)54-21-11-20-52(56(53)54)47-25-23-41-15-8-10-17-45(41)37-47/h1-38H.
What are the key properties of 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine?
5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-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 5-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)-9-phenyl-N-(4-phenylphenyl)carbazol-2-amine is sourced from PubChem (CID 169010262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).