Open Access1‐(6‐Amino‐1,3‐benzodioxol‐5‐yl)‐3‐(4‐pyridyl)prop‐2‐en‐1‐one crystallizes with Z ′ = 2: hydrogen‐bonded supramolecular substructures in one and two dimensions, each containing only one type of molecule
Author(s) -
Cuervo Paola,
Cobo Justo,
Abonía Rodrigo,
Low John N.,
Glidewell Christopher
Publication year - 2007
Publication title -
acta crystallographica section c
Language(s) - English
Resource type - Journals
eISSN - 1600-5759
pISSN - 0108-2701
DOI - 10.1107/s0108270106055545
Subject(s) - substructure , crystallography , supramolecular chemistry , group (periodic table) , chemistry , type (biology) , hydrogen bond , stereochemistry , space (punctuation) , enhanced data rates for gsm evolution , crystal structure , molecule , biology , computer science , structural engineering , engineering , organic chemistry , ecology , telecommunications , operating system
The title compound, C 15 H 12 N 2 O 3 , crystallizes with Z ′ = 2 in the space group P and the intramolecular dimensions show evidence for a polarized molecular–electronic structure. Each of the two independent types of molecule forms its own hydrogen‐bonded supramolecular substructure, and these are entirely different from one another: one type of molecule forms a chain of edge‐fused rings, while the other type forms sheets.