Journal
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS
Volume 71, Issue -, Pages O204-+Publisher
INT UNION CRYSTALLOGRAPHY
DOI: 10.1107/S2056989015003229
Keywords
crystal structure; organoselenium; hydrogen bonding; Se center dot center dot center dot N halogen bonding; C-H center dot center dot center dot pi interactions
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In the title compound, C23H21N3Se, the C-bound phenyl ring is almost coplanar with the central five-membered ring [dihedral angle = 2.84 (10)degrees], but the N-bound benzene ring is inclined [dihedral angle = 47.52 (10)degrees]. The dihedral angle between the Se-bound rings is 69.24 (9)degrees. An intramolecular Se center dot center dot center dot N interaction of 3.0248 (15) angstrom is noted. In the crystal, C-H center dot center dot center dot pi interactions connect molecules into double layers that stack along the a axis with no directional interactions between them.
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