About 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile
9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile (PubChem CID 155081374) has the molecular formula C44H26N4
and a molecular weight of 610.72 g/mol. Its IUPAC name is 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile.
Molecular Properties
| Compound Name | 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile |
| PubChem CID | 155081374 |
| Molecular Formula | C44H26N4 |
| Molecular Weight | 610.72 g/mol |
| Exact Mass | 610.22 |
| IUPAC Name | 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile |
| SMILES | N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)c(C#N)c2)cc1 |
| InChI | InChI=1S/C44H26N4/c45-27-29-17-24-44-39(25-29)38-12-4-5-13-40(38)47(44)33-21-18-30(19-22-33)31-20-23-34(32(26-31)28-46)35-9-1-6-14-41(35)48-42-15-7-2-10-36(42)37-11-3-8-16-43(37)48/h1-26H |
| InChIKey | CACYZXNYMVCFNC-UHFFFAOYSA-N |
| XLogP | 10.96 |
| TPSA | 57.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 48 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 610.72 |
| LogP ≤ 5 | 10.96 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile?
The IUPAC name of 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile (CID 155081374) is 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)c(C#N)c2)cc1.
What is the InChIKey of 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile?
The InChIKey is CACYZXNYMVCFNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C44H26N4/c45-27-29-17-24-44-39(25-29)38-12-4-5-13-40(38)47(44)33-21-18-30(19-22-33)31-20-23-34(32(26-31)28-46)35-9-1-6-14-41(35)48-42-15-7-2-10-36(42)37-11-3-8-16-43(37)48/h1-26H.
What are the key properties of 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile?
9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile has a molecular weight of 610.72 g/mol, XLogP of 10.96, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-(2-carbazol-9-ylphenyl)-3-cyanophenyl]phenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 155081374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).