C57H48N2 — CID 126598868
6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole (PubChem CID 126598868) has the molecular formula C57H48N2 and a molecular weight of 761.03 g/mol. Its IUPAC name is 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole.
| Compound Name | 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole |
|---|---|
| PubChem CID | 126598868 |
| Molecular Formula | C57H48N2 |
| Molecular Weight | 761.03 g/mol |
| Exact Mass | 760.38 |
| IUPAC Name | 6-[9-(3,5-diphenylphenyl)carbazol-3-yl]-1,1,2,2,3,3-hexamethyl-9-phenylcyclopenta[b]carbazole |
| SMILES | CC1(C)c2cc3c4cc(-c5ccc6c(c5)c5ccccc5n6-c5cc(-c6ccccc6)cc(-c6ccccc6)c5)ccc4n(-c4ccccc4)c3cc2C(C)(C)C1(C)C |
| InChI | InChI=1S/C57H48N2/c1-55(2)49-35-48-47-34-40(27-29-53(47)58(43-22-14-9-15-23-43)54(48)36-50(49)56(3,4)57(55,5)6)39-26-28-52-46(33-39)45-24-16-17-25-51(45)59(52)44-31-41(37-18-10-7-11-19-37)30-42(32-44)38-20-12-8-13-21-38/h7-36H,1-6H3 |
| InChIKey | MOVNRFWHXGCXEE-UHFFFAOYSA-N |
| XLogP | 15.48 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 761.03 |
| LogP ≤ 5 | 15.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |