About 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine
7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine (PubChem CID 155034262) has the molecular formula C52H36N2
and a molecular weight of 688.87 g/mol. Its IUPAC name is 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine.
Molecular Properties
| Compound Name | 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine |
| PubChem CID | 155034262 |
| Molecular Formula | C52H36N2 |
| Molecular Weight | 688.87 g/mol |
| Exact Mass | 688.29 |
| IUPAC Name | 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc5ccc6c(c5c4)c4ccccc4n6-c4ccccc4)c4ccccc4-c4ccccc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C52H36N2/c1-4-14-37(15-5-1)38-24-26-39(27-25-38)40-28-32-44(33-29-40)53(49-22-12-10-20-46(49)41-16-6-2-7-17-41)45-34-30-42-31-35-51-52(48(42)36-45)47-21-11-13-23-50(47)54(51)43-18-8-3-9-19-43/h1-36H |
| InChIKey | AJQWQYFVSBRKPR-UHFFFAOYSA-N |
| XLogP | 14.41 |
| TPSA | 8.17 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 54 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 688.87 |
| LogP ≤ 5 | 14.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine?
The IUPAC name of 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine (CID 155034262) is 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine.
What is the SMILES notation for 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine?
The canonical SMILES for 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine is c1ccc(-c2ccc(-c3ccc(N(c4ccc5ccc6c(c5c4)c4ccccc4n6-c4ccccc4)c4ccccc4-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine?
The InChIKey is AJQWQYFVSBRKPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H36N2/c1-4-14-37(15-5-1)38-24-26-39(27-25-38)40-28-32-44(33-29-40)53(49-22-12-10-20-46(49)41-16-6-2-7-17-41)45-34-30-42-31-35-51-52(48(42)36-45)47-21-11-13-23-50(47)54(51)43-18-8-3-9-19-43/h1-36H.
What are the key properties of 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine?
7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine has a molecular weight of 688.87 g/mol, XLogP of 14.41, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-phenyl-N-(2-phenylphenyl)-N-[4-(4-phenylphenyl)phenyl]benzo[c]carbazol-2-amine is sourced from PubChem (CID 155034262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).