About 9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile
9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile (PubChem CID 155080180) has the molecular formula C45H25N5
and a molecular weight of 635.73 g/mol. Its IUPAC name is 9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile.
Molecular Properties
| Compound Name | 9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile |
| PubChem CID | 155080180 |
| Molecular Formula | C45H25N5 |
| Molecular Weight | 635.73 g/mol |
| Exact Mass | 635.21 |
| IUPAC Name | 9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile |
| SMILES | N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccccc3-n3c4ccccc4c4c(C#N)cccc43)cc2C#N)cc1 |
| InChI | InChI=1S/C45H25N5/c46-26-29-16-23-43-39(24-29)37-10-2-5-13-41(37)49(43)34-20-17-30(18-21-34)35-22-19-31(25-33(35)28-48)36-9-1-4-12-40(36)50-42-14-6-3-11-38(42)45-32(27-47)8-7-15-44(45)50/h1-25H |
| InChIKey | IKFHMFUCHBCGDG-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 |
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Frequently Asked Questions
What is the IUPAC name of 9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile?
The IUPAC name of 9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile (CID 155080180) is 9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccccc3-n3c4ccccc4c4c(C#N)cccc43)cc2C#N)cc1.
What is the InChIKey of 9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile?
The InChIKey is IKFHMFUCHBCGDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H25N5/c46-26-29-16-23-43-39(24-29)37-10-2-5-13-41(37)49(43)34-20-17-30(18-21-34)35-22-19-31(25-33(35)28-48)36-9-1-4-12-40(36)50-42-14-6-3-11-38(42)45-32(27-47)8-7-15-44(45)50/h1-25H.
What are the key properties of 9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile?
9-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-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-[4-[2-cyano-4-[2-(4-cyanocarbazol-9-yl)phenyl]phenyl]phenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 155080180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).