About 9-(2-chloro-5-phenylphenyl)carbazole
9-(2-chloro-5-phenylphenyl)carbazole (PubChem CID 156755659) has the molecular formula C24H16ClN
and a molecular weight of 353.85 g/mol. Its IUPAC name is 9-(2-chloro-5-phenylphenyl)carbazole.
Molecular Properties
| Compound Name | 9-(2-chloro-5-phenylphenyl)carbazole |
| PubChem CID | 156755659 |
| Molecular Formula | C24H16ClN |
| Molecular Weight | 353.85 g/mol |
| Exact Mass | 353.10 |
| IUPAC Name | 9-(2-chloro-5-phenylphenyl)carbazole |
| SMILES | Clc1ccc(-c2ccccc2)cc1-n1c2ccccc2c2ccccc21 |
| InChI | InChI=1S/C24H16ClN/c25-21-15-14-18(17-8-2-1-3-9-17)16-24(21)26-22-12-6-4-10-19(22)20-11-5-7-13-23(20)26/h1-16H |
| InChIKey | BNZUQGWFMODOSC-UHFFFAOYSA-N |
| XLogP | 7.10 |
| TPSA | 4.93 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 26 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 353.85 |
| LogP ≤ 5 | 7.10 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze 9-(2-chloro-5-phenylphenyl)carbazole 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 9-(2-chloro-5-phenylphenyl)carbazole?
The IUPAC name of 9-(2-chloro-5-phenylphenyl)carbazole (CID 156755659) is 9-(2-chloro-5-phenylphenyl)carbazole.
What is the SMILES notation for 9-(2-chloro-5-phenylphenyl)carbazole?
The canonical SMILES for 9-(2-chloro-5-phenylphenyl)carbazole is Clc1ccc(-c2ccccc2)cc1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-(2-chloro-5-phenylphenyl)carbazole?
The InChIKey is BNZUQGWFMODOSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16ClN/c25-21-15-14-18(17-8-2-1-3-9-17)16-24(21)26-22-12-6-4-10-19(22)20-11-5-7-13-23(20)26/h1-16H.
What are the key properties of 9-(2-chloro-5-phenylphenyl)carbazole?
9-(2-chloro-5-phenylphenyl)carbazole has a molecular weight of 353.85 g/mol, XLogP of 7.10, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9-(2-chloro-5-phenylphenyl)carbazole is sourced from PubChem (CID 156755659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).