(E)-N-Phenyl-N-(phenyl-carbamo-yl)-3-[prop-yl(tri-methyl-sil-yl)amino]-acryl-amide chloro-form hemisolvate.

ABSTRACT: The title compound, C₂₂H₂₉N₃O₂Si·0.5CHCl₃, crystallizes in the the triclinic space group P with two host mol-ecules and one chloro-form mol-ecule in the asymmetric unit. The core of the mol-ecule consists of a urea unit bound to a 3-amino-acryloyl group. These units are almost planar in both mol-ecules [average deviation from plane of 0.05 (6) Å in mol-ecule A and 0.04 (5) Å in mol-ecule B]. The main difference between mol-ecules A and B involves the dihedral angles of the phenyl groups. One phenyl ring makes dihedral angles of 71.14 (6)° (mol-ecule A) and 82.81 (7)° (mol-ecule B) with respect to the core (C₄N₃O₂) of the mol-ecule [14.56 (9)° (mol-ecule <

SUBMITTER: Herbig M 

PROVIDER: S-EPMC9993897 | biostudies-literature | 2023 Feb

REPOSITORIES: biostudies-literature