About 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile
9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile (PubChem CID 149264127) has the molecular formula C50H29N5
and a molecular weight of 699.82 g/mol. Its IUPAC name is 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile.
Molecular Properties
| Compound Name | 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile |
| PubChem CID | 149264127 |
| Molecular Formula | C50H29N5 |
| Molecular Weight | 699.82 g/mol |
| Exact Mass | 699.24 |
| IUPAC Name | 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile |
| SMILES | N#Cc1ccc(-c2ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6cc(C#N)ccc65)cccc43)cc2)c(-n2c3ccccc3c3ccccc32)c1 |
| InChI | InChI=1S/C50H29N5/c51-30-32-21-27-46-41(28-32)39-12-3-7-16-44(39)54(46)48-19-9-18-47-50(48)40-13-4-8-17-45(40)53(47)35-24-22-34(23-25-35)36-26-20-33(31-52)29-49(36)55-42-14-5-1-10-37(42)38-11-2-6-15-43(38)55/h1-29H |
| InChIKey | XPUQEBILJQHXHK-UHFFFAOYSA-N |
| XLogP | 12.39 |
| TPSA | 62.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 55 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 699.82 |
| LogP ≤ 5 | 12.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile 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-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile?
The IUPAC name of 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile (CID 149264127) is 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile is N#Cc1ccc(-c2ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6cc(C#N)ccc65)cccc43)cc2)c(-n2c3ccccc3c3ccccc32)c1.
What is the InChIKey of 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile?
The InChIKey is XPUQEBILJQHXHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H29N5/c51-30-32-21-27-46-41(28-32)39-12-3-7-16-44(39)54(46)48-19-9-18-47-50(48)40-13-4-8-17-45(40)53(47)35-24-22-34(23-25-35)36-26-20-33(31-52)29-49(36)55-42-14-5-1-10-37(42)38-11-2-6-15-43(38)55/h1-29H.
What are the key properties of 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile?
9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile has a molecular weight of 699.82 g/mol, XLogP of 12.39, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[9-[4-(2-carbazol-9-yl-4-cyanophenyl)phenyl]carbazol-4-yl]carbazole-3-carbonitrile is sourced from PubChem (CID 149264127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).