C51H34N4O — CID 170253213
1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine (PubChem CID 170253213) has the molecular formula C51H34N4O and a molecular weight of 718.86 g/mol. Its IUPAC name is 1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine.
| Compound Name | 1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine |
|---|---|
| PubChem CID | 170253213 |
| Molecular Formula | C51H34N4O |
| Molecular Weight | 718.86 g/mol |
| Exact Mass | 718.27 |
| IUPAC Name | 1-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]-N-phenyl-N-(4-phenylphenyl)dibenzofuran-3-amine |
| SMILES | c1ccc(-c2ccc(N(c3ccccc3)c3cc(-c4ccc(-c5nc(-c6ccccc6)nc(-c6ccccc6)n5)cc4)c4c(c3)oc3ccccc34)cc2)cc1 |
| InChI | InChI=1S/C51H34N4O/c1-5-15-35(16-6-1)36-29-31-42(32-30-36)55(41-21-11-4-12-22-41)43-33-45(48-44-23-13-14-24-46(44)56-47(48)34-43)37-25-27-40(28-26-37)51-53-49(38-17-7-2-8-18-38)52-50(54-51)39-19-9-3-10-20-39/h1-34H |
| InChIKey | HJIKHVDZCBGWDN-UHFFFAOYSA-N |
| XLogP | 13.58 |
| TPSA | 55.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 56 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 718.86 |
| LogP ≤ 5 | 13.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |