7-Chloro-4-[(E)-2-(3,4,5-trimeth-oxy-benzyl-idene)hydrazin-1-yl]quinoline.
Ontology highlight
ABSTRACT: In the title compound, C(19)H(18)ClN(3)O(3), the r.m.s. deviation through the 23 non-H and non-meth-oxy atoms is 0.088?Å, indicating a planar mol-ecule with the exception of the meth-oxy groups. One meth-oxy group, surrounded on either side by the other meth-oxy groups, is almost normal to the benzene ring to which it is connected [C-O-C(ar)-C(ar) torsion angle = 81.64?(15)°]. In the crystal, N-H?O, C-H?O and ?-? inter-actions [between quinoline residues; centroid-centroid distance = 3.4375?(8)?Å] link mol-ecules into a three-dimensional architecture.
SUBMITTER: Ferreira Mde L
PROVIDER: S-EPMC3344149 | biostudies-literature | 2012 Apr
REPOSITORIES: biostudies-literature
ACCESS DATA