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(E)-N-[2-(Benzyl-iminometh-yl)phen-yl]-2,6-diisopropyl-aniline.

ABSTRACT: The mol-ecular conformation of the title compound, C(26)H(30)N(2), is reinforced by an intra-molecular N-H⋯N hydrogen bond, resulting in an almost planar [mean deviation of 0.023 (2) Å] S(6) ring. The dihedral angles between the central benzene ring and the terminal unsubstituted and substituted aromatic rings are 64.45 (9) and 89.40 (8)°, respectively.

SUBMITTER: Liu YC 

PROVIDER: S-EPMC2970998 | biostudies-literature |

REPOSITORIES: biostudies-literature

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