C66H44N2 — CID 58943753
9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole (PubChem CID 58943753) has the molecular formula C66H44N2 and a molecular weight of 865.09 g/mol. Its IUPAC name is 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole.
| Compound Name | 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole |
|---|---|
| PubChem CID | 58943753 |
| Molecular Formula | C66H44N2 |
| Molecular Weight | 865.09 g/mol |
| Exact Mass | 864.35 |
| IUPAC Name | 9-[4-[3-(4-carbazol-9-ylphenyl)-4-(2,4,5-triphenylphenyl)phenyl]phenyl]carbazole |
| SMILES | c1ccc(-c2cc(-c3ccccc3)c(-c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3-c3ccc(-n4c5ccccc5c5ccccc54)cc3)cc2-c2ccccc2)cc1 |
| InChI | InChI=1S/C66H44N2/c1-4-18-46(19-5-1)59-43-61(48-22-8-3-9-23-48)62(44-60(59)47-20-6-2-7-21-47)53-41-36-50(45-32-37-51(38-33-45)67-63-28-14-10-24-54(63)55-25-11-15-29-64(55)67)42-58(53)49-34-39-52(40-35-49)68-65-30-16-12-26-56(65)57-27-13-17-31-66(57)68/h1-44H |
| InChIKey | SUFDUPIPQMBSQC-UHFFFAOYSA-N |
| XLogP | 17.88 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 68 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 865.09 |
| LogP ≤ 5 | 17.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |