About 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile
9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile (PubChem CID 155604192) has the molecular formula C45H25N5
and a molecular weight of 635.73 g/mol. Its IUPAC name is 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile.
Molecular Properties
| Compound Name | 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile |
| PubChem CID | 155604192 |
| Molecular Formula | C45H25N5 |
| Molecular Weight | 635.73 g/mol |
| Exact Mass | 635.21 |
| IUPAC Name | 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile |
| SMILES | [C-]#[N+]c1ccc(C#N)c(-c2ccc(-c3cccc(-n4c5ccccc5c5cc(C#N)ccc54)c3)cc2)c1-n1c2ccccc2c2ccccc21 |
| InChI | InChI=1S/C45H25N5/c1-48-39-23-22-33(28-47)44(45(39)50-41-15-6-2-11-35(41)36-12-3-7-16-42(36)50)31-20-18-30(19-21-31)32-9-8-10-34(26-32)49-40-14-5-4-13-37(40)38-25-29(27-46)17-24-43(38)49/h2-26H |
| InChIKey | LUIWBDJUVXOXSP-UHFFFAOYSA-N |
| XLogP | 11.51 |
| TPSA | 61.80 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 50 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 635.73 |
| LogP ≤ 5 | 11.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile?
The IUPAC name of 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile (CID 155604192) is 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile.
What is the SMILES notation for 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile?
The canonical SMILES for 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile is [C-]#[N+]c1ccc(C#N)c(-c2ccc(-c3cccc(-n4c5ccccc5c5cc(C#N)ccc54)c3)cc2)c1-n1c2ccccc2c2ccccc21.
What is the InChIKey of 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile?
The InChIKey is LUIWBDJUVXOXSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H25N5/c1-48-39-23-22-33(28-47)44(45(39)50-41-15-6-2-11-35(41)36-12-3-7-16-42(36)50)31-20-18-30(19-21-31)32-9-8-10-34(26-32)49-40-14-5-4-13-37(40)38-25-29(27-46)17-24-43(38)49/h2-26H.
What are the key properties of 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile?
9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile has a molecular weight of 635.73 g/mol, XLogP of 11.51, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[3-[4-(2-carbazol-9-yl-6-cyano-3-isocyanophenyl)phenyl]phenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 155604192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).