About 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole
2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole (PubChem CID 165386034) has the molecular formula C54H36N2
and a molecular weight of 712.90 g/mol. Its IUPAC name is 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole.
Molecular Properties
| Compound Name | 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole |
| PubChem CID | 165386034 |
| Molecular Formula | C54H36N2 |
| Molecular Weight | 712.90 g/mol |
| Exact Mass | 712.29 |
| IUPAC Name | 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole |
| SMILES | c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7cccc(-c8ccccc8-c8ccccc8)c7)c6c5)cc43)c2)cc1 |
| InChI | InChI=1S/C54H36N2/c1-3-15-37(16-4-1)39-19-13-21-43(33-39)55-51-27-11-9-25-47(51)49-31-29-40(35-53(49)55)41-30-32-50-48-26-10-12-28-52(48)56(54(50)36-41)44-22-14-20-42(34-44)46-24-8-7-23-45(46)38-17-5-2-6-18-38/h1-36H |
| InChIKey | VTIVUNDXMQYIGH-UHFFFAOYSA-N |
| XLogP | 14.55 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 712.90 |
| LogP ≤ 5 | 14.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole?
The IUPAC name of 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole (CID 165386034) is 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole.
What is the SMILES notation for 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole?
The canonical SMILES for 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole is c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-c5ccc6c7ccccc7n(-c7cccc(-c8ccccc8-c8ccccc8)c7)c6c5)cc43)c2)cc1.
What is the InChIKey of 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole?
The InChIKey is VTIVUNDXMQYIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H36N2/c1-3-15-37(16-4-1)39-19-13-21-43(33-39)55-51-27-11-9-25-47(51)49-31-29-40(35-53(49)55)41-30-32-50-48-26-10-12-28-52(48)56(54(50)36-41)44-22-14-20-42(34-44)46-24-8-7-23-45(46)38-17-5-2-6-18-38/h1-36H.
What are the key properties of 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole?
2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole has a molecular weight of 712.90 g/mol, XLogP of 14.55, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[9-(3-phenylphenyl)carbazol-2-yl]-9-[3-(2-phenylphenyl)phenyl]carbazole is sourced from PubChem (CID 165386034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).