C52H35N3 — CID 139521231
2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine (PubChem CID 139521231) has the molecular formula C52H35N3 and a molecular weight of 701.87 g/mol. Its IUPAC name is 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine.
| Compound Name | 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 139521231 |
| Molecular Formula | C52H35N3 |
| Molecular Weight | 701.87 g/mol |
| Exact Mass | 701.28 |
| IUPAC Name | 2-phenyl-4-[4-(9-phenylfluoren-9-yl)phenyl]-6-[4-(4-phenylphenyl)phenyl]-1,3,5-triazine |
| SMILES | c1ccc(-c2ccc(-c3ccc(-c4nc(-c5ccccc5)nc(-c5ccc(C6(c7ccccc7)c7ccccc7-c7ccccc76)cc5)n4)cc3)cc2)cc1 |
| InChI | InChI=1S/C52H35N3/c1-4-14-36(15-5-1)37-24-26-38(27-25-37)39-28-30-41(31-29-39)50-53-49(40-16-6-2-7-17-40)54-51(55-50)42-32-34-44(35-33-42)52(43-18-8-3-9-19-43)47-22-12-10-20-45(47)46-21-11-13-23-48(46)52/h1-35H |
| InChIKey | RGNHOYYRCQQNHA-UHFFFAOYSA-N |
| XLogP | 12.57 |
| TPSA | 38.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 701.87 |
| LogP ≤ 5 | 12.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |