C51H32N4O — CID 167309636
3-(9-phenyldibenzofuran-2-yl)-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole (PubChem CID 167309636) has the molecular formula C51H32N4O and a molecular weight of 716.84 g/mol. Its IUPAC name is 3-(9-phenyldibenzofuran-2-yl)-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole.
| Compound Name | 3-(9-phenyldibenzofuran-2-yl)-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole |
|---|---|
| PubChem CID | 167309636 |
| Molecular Formula | C51H32N4O |
| Molecular Weight | 716.84 g/mol |
| Exact Mass | 716.26 |
| IUPAC Name | 3-(9-phenyldibenzofuran-2-yl)-9-[4-phenyl-6-(4-phenylphenyl)-1,3,5-triazin-2-yl]carbazole |
| SMILES | c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-n4c5ccccc5c5cc(-c6ccc7oc8cccc(-c9ccccc9)c8c7c6)ccc54)n3)cc2)cc1 |
| InChI | InChI=1S/C51H32N4O/c1-4-13-33(14-5-1)34-23-25-37(26-24-34)50-52-49(36-17-8-3-9-18-36)53-51(54-50)55-44-21-11-10-19-41(44)42-31-38(27-29-45(42)55)39-28-30-46-43(32-39)48-40(20-12-22-47(48)56-46)35-15-6-2-7-16-35/h1-32H |
| InChIKey | DHHVWBGYVMHQBE-UHFFFAOYSA-N |
| XLogP | 13.20 |
| TPSA | 56.74 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 716.84 |
| LogP ≤ 5 | 13.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |