C55H36N2O — CID 126580142
7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole (PubChem CID 126580142) has the molecular formula C55H36N2O and a molecular weight of 740.91 g/mol. Its IUPAC name is 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole.
| Compound Name | 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole |
|---|---|
| PubChem CID | 126580142 |
| Molecular Formula | C55H36N2O |
| Molecular Weight | 740.91 g/mol |
| Exact Mass | 740.28 |
| IUPAC Name | 7-(4-dibenzofuran-4-ylphenyl)-5-(11,11-dimethylbenzo[b]fluoren-2-yl)indolo[2,3-b]carbazole |
| SMILES | CC1(C)c2cc(-n3c4ccccc4c4cc5c6ccccc6n(-c6ccc(-c7cccc8c7oc7ccccc78)cc6)c5cc43)ccc2-c2cc3ccccc3cc21 |
| InChI | InChI=1S/C55H36N2O/c1-55(2)47-29-35-13-4-3-12-34(35)28-44(47)39-27-26-37(30-48(39)55)57-50-20-9-6-15-41(50)46-31-45-40-14-5-8-19-49(40)56(51(45)32-52(46)57)36-24-22-33(23-25-36)38-17-11-18-43-42-16-7-10-21-53(42)58-54(38)43/h3-32H,1-2H3 |
| InChIKey | ZRAWISFLODWFAO-UHFFFAOYSA-N |
| XLogP | 14.91 |
| TPSA | 23.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 58 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 740.91 |
| LogP ≤ 5 | 14.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |