{3-(3-acetamidophenyl)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}(triphenyl)phosphanium--bromide (1/1)
Chemical Structure Depiction of
{3-(3-acetamidophenyl)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}(triphenyl)phosphanium--bromide (1/1)
{3-(3-acetamidophenyl)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}(triphenyl)phosphanium--bromide (1/1)
Compound characteristics
| Compound ID: | 8005-8126 |
| Compound Name: | {3-(3-acetamidophenyl)-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}(triphenyl)phosphanium--bromide (1/1) |
| Molecular Weight: | 649.57 |
| Molecular Formula: | C37 H34 N2 O2 P |
| Salt: | Br- |
| Smiles: | CC(Nc1cccc(c1)C(/C(=C/c1ccc(cc1)N(C)C)[P+](c1ccccc1)(c1ccccc1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 8.4018 |
| logD: | 8.4017 |
| logSw: | -5.769 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.958 |
| InChI Key: | WCFJLNDOEKIMAF-QYVLQNAGSA-O |