About 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole
9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (PubChem CID 118041201) has the molecular formula C60H40N2
and a molecular weight of 788.99 g/mol. Its IUPAC name is 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.
Molecular Properties
| Compound Name | 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole |
| PubChem CID | 118041201 |
| Molecular Formula | C60H40N2 |
| Molecular Weight | 788.99 g/mol |
| Exact Mass | 788.32 |
| IUPAC Name | 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole |
| SMILES | c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)cc4)cc3)cc2)cc1 |
| InChI | InChI=1S/C60H40N2/c1-5-13-57-53(9-1)54-10-2-6-14-58(54)61(57)51-37-33-49(34-38-51)47-29-25-45(26-30-47)43-21-17-41(18-22-43)42-19-23-44(24-20-42)46-27-31-48(32-28-46)50-35-39-52(40-36-50)62-59-15-7-3-11-55(59)56-12-4-8-16-60(56)62/h1-40H |
| InChIKey | YPABLFBKYCUMOI-UHFFFAOYSA-N |
| XLogP | 16.22 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 62 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 788.99 |
| LogP ≤ 5 | 16.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole 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-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The IUPAC name of 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole (CID 118041201) is 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole.
What is the SMILES notation for 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The canonical SMILES for 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is c1ccc2c(c1)c1ccccc1n2-c1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(-c6ccc(-n7c8ccccc8c8ccccc87)cc6)cc5)cc4)cc3)cc2)cc1.
What is the InChIKey of 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
The InChIKey is YPABLFBKYCUMOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H40N2/c1-5-13-57-53(9-1)54-10-2-6-14-58(54)61(57)51-37-33-49(34-38-51)47-29-25-45(26-30-47)43-21-17-41(18-22-43)42-19-23-44(24-20-42)46-27-31-48(32-28-46)50-35-39-52(40-36-50)62-59-15-7-3-11-55(59)56-12-4-8-16-60(56)62/h1-40H.
What are the key properties of 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole?
9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole has a molecular weight of 788.99 g/mol, XLogP of 16.22, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-[4-[4-[4-[4-[4-(4-carbazol-9-ylphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]carbazole is sourced from PubChem (CID 118041201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).