Abstract

In the title compound, C13H13N3O, the tetra­hydro­benzene ring adopts a half-boat (envelope) conformation. The mean plane of the tetra­hydro­naphthalene ring system forms a dihedral angle of 9.56 (6)° with the mean plane of the cyano­acetohydrazide group. In the crystal, inversion dimers linked by pairs of N—H⋯O hydrogen bonds generate R 2 2(8) loops. The dimers are connected by C—H⋯N hydrogen bonds into a chain propagating along [101]. The crystal packing also features C—H⋯π inter­actions.

Highlights

  • In the title compound, C13H13N3O, the tetrahydrobenzene ring adopts a half-boat conformation

  • Inversion dimers linked by pairs of N—HÁ Á ÁO hydrogen bonds generate R22(8) loops

  • The dimers are connected by C—HÁ Á ÁN hydrogen bonds into a chain propagating along [101]

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Summary

Structure Reports Online

Ghabbour,a Tze Shyang Chiad and Hoong-Kun Fund*‡. Key indicators: single-crystal X-ray study; T = 296 K; mean (C–C) = 0.002 A; R factor = 0.043; wR factor = 0.120; data-to-parameter ratio = 11.9. C13H13N3O, the tetrahydrobenzene ring adopts a half-boat (envelope) conformation. The mean plane of the tetrahydronaphthalene ring system forms a dihedral angle of 9.56 (6) with the mean plane of the cyanoacetohydrazide group. Inversion dimers linked by pairs of N—HÁ Á ÁO hydrogen bonds generate R22(8) loops. The dimers are connected by C—HÁ Á ÁN hydrogen bonds into a chain propagating along [101]. The crystal packing features C—HÁ Á Á interactions. See: Cremer & Pople (1975)

Bruker SMART APEXII CCD diffractometer
DÁ Á ÁA
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