C51H32N4O — CID 171438053
9-(3-dibenzofuran-3-ylphenyl)-2-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole (PubChem CID 171438053) has the molecular formula C51H32N4O and a molecular weight of 716.84 g/mol. Its IUPAC name is 9-(3-dibenzofuran-3-ylphenyl)-2-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole.
| Compound Name | 9-(3-dibenzofuran-3-ylphenyl)-2-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole |
|---|---|
| PubChem CID | 171438053 |
| Molecular Formula | C51H32N4O |
| Molecular Weight | 716.84 g/mol |
| Exact Mass | 716.26 |
| IUPAC Name | 9-(3-dibenzofuran-3-ylphenyl)-2-[4-phenyl-6-(3-phenylphenyl)-1,3,5-triazin-2-yl]carbazole |
| SMILES | c1ccc(-c2cccc(-c3nc(-c4ccccc4)nc(-c4ccc5c6ccccc6n(-c6cccc(-c7ccc8c(c7)oc7ccccc78)c6)c5c4)n3)c2)cc1 |
| InChI | InChI=1S/C51H32N4O/c1-3-13-33(14-4-1)35-17-11-19-38(29-35)50-52-49(34-15-5-2-6-16-34)53-51(54-50)39-26-27-42-41-21-7-9-23-45(41)55(46(42)31-39)40-20-12-18-36(30-40)37-25-28-44-43-22-8-10-24-47(43)56-48(44)32-37/h1-32H |
| InChIKey | PYJDSVISMIBJNJ-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 |