N-Benzyl-2-hy-droxy-ethanaminium cyanurate.

ABSTRACT: In the cation of the title compound C9H14ON(+)·C3H2O3N3 (-), the benzyl-amine C-N bond subtends a dihedral angle of 78.3?(2)° with the phenyl ring. The cyanurate anion is in the usual keto-form and shows an r.m.s. deviation from planarity of 0.010?Å. In the crystal, the cyanurate anions form N-H?O hydrogen-bonded zigzag ribbons along [001]. These ribbons are crosslinked by the organocations via O-H?N and N-H?O hydrogen bonds, forming bilayers parallel to (010) which are held together along [010] by slipped ?-? inter-actions between pairs of cyanurate anions [shortest contact distances C?C = 3.479?(2), O?N = 3.400?(2); centroid-centroid distance= 4.5946?(9)?Å] and between cyanurate and phenyl rings [centroid-centroid distance = 3.7924?(12)?Å, ring-ring angle = 11.99?(10)°].

SUBMITTER: Contreras-Espejel CA 

PROVIDER: S-EPMC3885023 | biostudies-literature | 2013 Nov

REPOSITORIES: biostudies-literature