2-[(4-Chlorophenyl)hydroxymethyl]-5,5-dimethyl-4-phenyl-1,3,2-dioxaphosphorinan-2-one

Abstract

Key indicatorsSingle-crystal X-ray study T = 292 K Mean (C-C) = 0.006 Å R factor = 0.054 wR factor = 0.112 Data-to-parameter ratio = 17.3For details of how these key indicators were automatically derived from the article, see

2-{(2-Chlorophenyl)[(2,4-dichlorophenoxy)acetoxy]methyl}-5,5-dimethyl-1,3,2-dioxaphosphinan-2-one

“…1). The bond angles around atom P1 (Table 1) suggest that its environment adopts a distorted tetrahedral configuration, as observed previously in a similar compound (Zuo & He, 2006). The torsion angles C16-O4-C13-C14, O4-C13-C14-O6 and C14-O6-C15-C20 are À174.…”

N-[(2,4-Dichlorophenoxy)acetyl]-N′-(dimethoxythiophosphinoyl)hydrazine

“…In (I) ( Fig. 1), all bond distances and angles are normal and comparable with those observed in related compounds (Zuo & He, 2006. The bond angles around the atom P1 (Table 1) indicate a distorted tetrahedral configuration.…”