C52H32N2O — CID 126753215
2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole (PubChem CID 126753215) has the molecular formula C52H32N2O and a molecular weight of 700.84 g/mol. Its IUPAC name is 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole.
| Compound Name | 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole |
|---|---|
| PubChem CID | 126753215 |
| Molecular Formula | C52H32N2O |
| Molecular Weight | 700.84 g/mol |
| Exact Mass | 700.25 |
| IUPAC Name | 2-[9-(6-dibenzofuran-1-ylnaphthalen-2-yl)carbazol-2-yl]-9-phenylcarbazole |
| SMILES | c1ccc(-n2c3ccccc3c3ccc(-c4ccc5c6ccccc6n(-c6ccc7cc(-c8cccc9oc%10ccccc%10c89)ccc7c6)c5c4)cc32)cc1 |
| InChI | InChI=1S/C52H32N2O/c1-2-11-38(12-3-1)53-46-17-7-4-13-41(46)43-27-24-35(31-48(43)53)36-25-28-44-42-14-5-8-18-47(42)54(49(44)32-36)39-26-23-33-29-37(22-21-34(33)30-39)40-16-10-20-51-52(40)45-15-6-9-19-50(45)55-51/h1-32H |
| InChIKey | GGOMYWBKRYQCBO-UHFFFAOYSA-N |
| XLogP | 14.27 |
| TPSA | 23.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 700.84 |
| LogP ≤ 5 | 14.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |