C49H30N4O — CID 140923359
4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole (PubChem CID 140923359) has the molecular formula C49H30N4O and a molecular weight of 690.81 g/mol. Its IUPAC name is 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole.
| Compound Name | 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole |
|---|---|
| PubChem CID | 140923359 |
| Molecular Formula | C49H30N4O |
| Molecular Weight | 690.81 g/mol |
| Exact Mass | 690.24 |
| IUPAC Name | 4-[9-(4-dibenzofuran-4-ylphenyl)carbazol-3-yl]-6-phenylbenzimidazolo[1,2-a]benzimidazole |
| SMILES | c1ccc(-n2c3ccccc3n3c4cccc(-c5ccc6c(c5)c5ccccc5n6-c5ccc(-c6cccc7c6oc6ccccc67)cc5)c4nc23)cc1 |
| InChI | InChI=1S/C49H30N4O/c1-2-12-33(13-3-1)52-43-20-7-8-21-44(43)53-45-22-11-16-35(47(45)50-49(52)53)32-26-29-42-40(30-32)37-14-4-6-19-41(37)51(42)34-27-24-31(25-28-34)36-17-10-18-39-38-15-5-9-23-46(38)54-48(36)39/h1-30H |
| InChIKey | DYSLIWNTQTYJRI-UHFFFAOYSA-N |
| XLogP | 12.76 |
| TPSA | 40.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 54 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 690.81 |
| LogP ≤ 5 | 12.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |