1,4-Bis(2-pyridylimino-meth-yl)benzene.
Ontology highlight
ABSTRACT: In the crystal structure of the title compound, C(18)H(14)N(4), the mol-ecule assumes site symmetry with the centroid of the benzene ring located on the inversion center. The mol-ecule is almost flat, with a dihedral angle of 2.70 (9)° between the pyridine and benzene rings.
SUBMITTER: Huo LH
PROVIDER: S-EPMC2971234 | biostudies-literature | 2009 Oct
REPOSITORIES: biostudies-literature
ACCESS DATA