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(E)-1-{6-[1-(2,6-Dimethyl-phenyl-imino)-eth-yl]pyridin-2-yl}ethanone.

ABSTRACT: In the title compound, C(17)H(18)N(2)O, the dijedral angle between the mean planes of the pyridine and benzene rings is 78.0?(1)°. In the crystal, pairs of C-H?O inter-actions with graph-set motif R(2) (2)(10) form inversion dimers. Adjacent dimers are further connected into a three-dimensional network by C-H?O connections. There is also an inter-action between the carbonyl groups in adjacent mol-ecules with an O?C distance of 3.176?(2)?Å.

SUBMITTER: Su Q 

PROVIDER: S-EPMC3275042 | biostudies-literature | 2012 Feb

REPOSITORIES: biostudies-literature

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(E)-1-{6-[1-(2,6-Dimethyl-phenyl-imino)-eth-yl]pyridin-2-yl}ethanone.

Su Qing Q   Zhao Qing Q  

Acta crystallographica. Section E, Structure reports online 20120111 Pt 2

In the title compound, C(17)H(18)N(2)O, the dijedral angle between the mean planes of the pyridine and benzene rings is 78.0 (1)°. In the crystal, pairs of C-H⋯O inter-actions with graph-set motif R(2) (2)(10) form inversion dimers. Adjacent dimers are further connected into a three-dimensional network by C-H⋯O connections. There is also an inter-action between the carbonyl groups in adjacent mol-ecules with an O⋯C distance of 3.176 (2) Å. ...[more]

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