[2-(4-nitroanilino)-2-oxoethyl](triphenyl)phosphanium--bromide (1/1)
Chemical Structure Depiction of
[2-(4-nitroanilino)-2-oxoethyl](triphenyl)phosphanium--bromide (1/1)
[2-(4-nitroanilino)-2-oxoethyl](triphenyl)phosphanium--bromide (1/1)
Compound characteristics
| Compound ID: | 8005-8127 |
| Compound Name: | [2-(4-nitroanilino)-2-oxoethyl](triphenyl)phosphanium--bromide (1/1) |
| Molecular Weight: | 521.35 |
| Molecular Formula: | C26 H22 N2 O3 P |
| Salt: | Br- |
| Smiles: | C(C(Nc1ccc(cc1)[N+]([O-])=O)=O)[P+](c1ccccc1)(c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 6.2188 |
| logD: | 6.1581 |
| logSw: | -5.8878 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.955 |
| InChI Key: | UPLANWWIHHWIAE-UHFFFAOYSA-O |