N-(2-Phen-oxy-phen-yl)pyrazine-2-carboxamide.
Ontology highlight
ABSTRACT: In the title compound, C(17)H(13)N(3)O(2), the pyrazine ring is oriented at 1.65 (11) and 88.33 (17)° with respect to the benzene rings. The benzene rings are nearly perpendicular to each other [dihedral angle 87.14 (17)°]. In the crystal, a weak C-H⋯N hydrogen bond occurs.
SUBMITTER: Noroozi Tisseh M
PROVIDER: S-EPMC3515256 | biostudies-literature | 2012 Nov
REPOSITORIES: biostudies-literature
ACCESS DATA