About 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile
9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile (PubChem CID 155080904) has the molecular formula C45H25N5
and a molecular weight of 635.73 g/mol. Its IUPAC name is 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile.
Molecular Properties
| Compound Name | 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile |
| PubChem CID | 155080904 |
| Molecular Formula | C45H25N5 |
| Molecular Weight | 635.73 g/mol |
| Exact Mass | 635.21 |
| IUPAC Name | 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile |
| SMILES | N#Cc1ccc(-n2c3ccccc3c3cc(C#N)ccc32)c(-c2ccccc2-c2cccc(-n3c4ccccc4c4cccc(C#N)c43)c2)c1 |
| InChI | InChI=1S/C45H25N5/c46-26-29-19-21-43(50-42-18-6-4-15-37(42)40-24-30(27-47)20-22-44(40)50)39(23-29)35-13-2-1-12-34(35)31-9-7-11-33(25-31)49-41-17-5-3-14-36(41)38-16-8-10-32(28-48)45(38)49/h1-25H |
| InChIKey | FXZCJHJRKQFDLK-UHFFFAOYSA-N |
| XLogP | 10.83 |
| TPSA | 81.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 50 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 635.73 |
| LogP ≤ 5 | 10.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-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-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile?
The IUPAC name of 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile (CID 155080904) is 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile.
What is the SMILES notation for 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile?
The canonical SMILES for 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile is N#Cc1ccc(-n2c3ccccc3c3cc(C#N)ccc32)c(-c2ccccc2-c2cccc(-n3c4ccccc4c4cccc(C#N)c43)c2)c1.
What is the InChIKey of 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile?
The InChIKey is FXZCJHJRKQFDLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H25N5/c46-26-29-19-21-43(50-42-18-6-4-15-37(42)40-24-30(27-47)20-22-44(40)50)39(23-29)35-13-2-1-12-34(35)31-9-7-11-33(25-31)49-41-17-5-3-14-36(41)38-16-8-10-32(28-48)45(38)49/h1-25H.
What are the key properties of 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile?
9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile has a molecular weight of 635.73 g/mol, XLogP of 10.83, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[2-[5-cyano-2-(3-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-1-carbonitrile is sourced from PubChem (CID 155080904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).