About 9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile
9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile (PubChem CID 154958609) has the molecular formula C50H29N5
and a molecular weight of 699.82 g/mol. Its IUPAC name is 9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile.
Molecular Properties
| Compound Name | 9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile |
| PubChem CID | 154958609 |
| Molecular Formula | C50H29N5 |
| Molecular Weight | 699.82 g/mol |
| Exact Mass | 699.24 |
| IUPAC Name | 9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile |
| SMILES | N#Cc1ccc(-c2ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)cc2)c(-n2c3ccccc3c3c(C#N)cccc32)c1 |
| InChI | InChI=1S/C50H29N5/c51-30-32-23-28-36(48(29-32)55-44-19-8-3-14-39(44)49-34(31-52)11-9-20-45(49)55)33-24-26-35(27-25-33)53-43-18-7-4-15-40(43)50-46(53)21-10-22-47(50)54-41-16-5-1-12-37(41)38-13-2-6-17-42(38)54/h1-29H |
| InChIKey | RYLACJDQDBMXRY-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 |
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Frequently Asked Questions
What is the IUPAC name of 9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile?
The IUPAC name of 9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile (CID 154958609) is 9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile.
What is the SMILES notation for 9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile?
The canonical SMILES for 9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile is N#Cc1ccc(-c2ccc(-n3c4ccccc4c4c(-n5c6ccccc6c6ccccc65)cccc43)cc2)c(-n2c3ccccc3c3c(C#N)cccc32)c1.
What is the InChIKey of 9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile?
The InChIKey is RYLACJDQDBMXRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C50H29N5/c51-30-32-23-28-36(48(29-32)55-44-19-8-3-14-39(44)49-34(31-52)11-9-20-45(49)55)33-24-26-35(27-25-33)53-43-18-7-4-15-40(43)50-46(53)21-10-22-47(50)54-41-16-5-1-12-37(41)38-13-2-6-17-42(38)54/h1-29H.
What are the key properties of 9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile?
9-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-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-[2-[4-(4-carbazol-9-ylcarbazol-9-yl)phenyl]-5-cyanophenyl]carbazole-4-carbonitrile is sourced from PubChem (CID 154958609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).