About 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole
2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole (PubChem CID 71478701) has the molecular formula C35H23N3
and a molecular weight of 485.59 g/mol. Its IUPAC name is 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole.
Molecular Properties
| Compound Name | 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole |
| PubChem CID | 71478701 |
| Molecular Formula | C35H23N3 |
| Molecular Weight | 485.59 g/mol |
| Exact Mass | 485.19 |
| IUPAC Name | 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole |
| SMILES | c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c6ccccc6n(-c6ccccn6)c5c4)c3c2)cc1 |
| InChI | InChI=1S/C35H23N3/c1-2-10-24(11-3-1)25-17-19-29-27-12-4-6-14-31(27)37(33(29)22-25)26-18-20-30-28-13-5-7-15-32(28)38(34(30)23-26)35-16-8-9-21-36-35/h1-23H |
| InChIKey | WJGSDMWDXPYMRL-UHFFFAOYSA-N |
| XLogP | 8.94 |
| TPSA | 22.75 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 485.59 |
| LogP ≤ 5 | 8.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole?
The IUPAC name of 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole (CID 71478701) is 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole.
What is the SMILES notation for 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole?
The canonical SMILES for 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole is c1ccc(-c2ccc3c4ccccc4n(-c4ccc5c6ccccc6n(-c6ccccn6)c5c4)c3c2)cc1.
What is the InChIKey of 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole?
The InChIKey is WJGSDMWDXPYMRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H23N3/c1-2-10-24(11-3-1)25-17-19-29-27-12-4-6-14-31(27)37(33(29)22-25)26-18-20-30-28-13-5-7-15-32(28)38(34(30)23-26)35-16-8-9-21-36-35/h1-23H.
What are the key properties of 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole?
2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole has a molecular weight of 485.59 g/mol, XLogP of 8.94, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-9-(9-pyridin-2-ylcarbazol-2-yl)carbazole is sourced from PubChem (CID 71478701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).