C54H34N2O — CID 167200305
2-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzofuran-1-yl]carbazole (PubChem CID 167200305) has the molecular formula C54H34N2O and a molecular weight of 726.88 g/mol. Its IUPAC name is 2-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzofuran-1-yl]carbazole.
| Compound Name | 2-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzofuran-1-yl]carbazole |
|---|---|
| PubChem CID | 167200305 |
| Molecular Formula | C54H34N2O |
| Molecular Weight | 726.88 g/mol |
| Exact Mass | 726.27 |
| IUPAC Name | 2-(9-phenylcarbazol-3-yl)-9-[4-(4-phenylphenyl)dibenzofuran-1-yl]carbazole |
| SMILES | c1ccc(-c2ccc(-c3ccc(-n4c5ccccc5c5ccc(-c6ccc7c(c6)c6ccccc6n7-c6ccccc6)cc54)c4c3oc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C54H34N2O/c1-3-13-35(14-4-1)36-23-25-37(26-24-36)41-30-32-50(53-45-19-9-12-22-52(45)57-54(41)53)56-48-21-11-7-17-42(48)44-29-27-39(34-51(44)56)38-28-31-49-46(33-38)43-18-8-10-20-47(43)55(49)40-15-5-2-6-16-40/h1-34H |
| InChIKey | MMQRVNDLNBPFTC-UHFFFAOYSA-N |
| XLogP | 14.78 |
| TPSA | 23.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 726.88 |
| LogP ≤ 5 | 14.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |