C47H28F3N3O2 — CID 164939108
N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine (PubChem CID 164939108) has the molecular formula C47H28F3N3O2 and a molecular weight of 723.75 g/mol. Its IUPAC name is N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine.
| Compound Name | N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine |
|---|---|
| PubChem CID | 164939108 |
| Molecular Formula | C47H28F3N3O2 |
| Molecular Weight | 723.75 g/mol |
| Exact Mass | 723.21 |
| IUPAC Name | N,N-bis[4-(1,3-benzoxazol-2-yl)phenyl]-6-[6-(trifluoromethyl)naphthalen-2-yl]naphthalen-2-amine |
| SMILES | FC(F)(F)c1ccc2cc(-c3ccc4cc(N(c5ccc(-c6nc7ccccc7o6)cc5)c5ccc(-c6nc7ccccc7o6)cc5)ccc4c3)ccc2c1 |
| InChI | InChI=1S/C47H28F3N3O2/c48-47(49,50)37-19-13-33-25-31(9-11-35(33)27-37)32-10-12-36-28-40(24-18-34(36)26-32)53(38-20-14-29(15-21-38)45-51-41-5-1-3-7-43(41)54-45)39-22-16-30(17-23-39)46-52-42-6-2-4-8-44(42)55-46/h1-28H |
| InChIKey | QWFAOOYHTNAXQQ-UHFFFAOYSA-N |
| XLogP | 13.77 |
| TPSA | 55.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 55 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 723.75 |
| LogP ≤ 5 | 13.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |