2-[(2-Hy-droxy-naphthalen-1-yl)methyl-idene-amino]-5,6,7,8-tetra-hydro-4H-cyclo-hepta-[b]thio-phene-3-carbonitrile

Abdullah M Asiri; Muhammad Nadeem Arshad; Tariq R Sobahi; Ghulam Mustafa

doi:10.1107/S160053681300007X

2-[(2-Hy-droxy-naphthalen-1-yl)methyl-idene-amino]-5,6,7,8-tetra-hydro-4H-cyclo-hepta-[b]thio-phene-3-carbonitrile

Acta Crystallogr Sect E Struct Rep Online. 2013 Feb 1;69(Pt 2):o193. doi: 10.1107/S160053681300007X. Epub 2013 Jan 9.

Authors

Abdullah M Asiri¹, Muhammad Nadeem Arshad, Tariq R Sobahi, Ghulam Mustafa

Affiliation

¹ Chemistry Department, Faculty of Science, King Abdulaziz University, PO Box 80203, Jeddah 21589, Saudi Arabia ; Center of Excellence for Advanced Materials Research (CEAMR), Faculty of Science, King Abdulaziz University, PO Box 80203, Jeddah 21589, Saudi Arabia.

Abstract

Two independent mol-ecules, A and B, comprise the asymmetric unit of the title compound, C(21)H(18)N(2)OS, with the difference in the angle of orientation between the naphthalene ring system and the mean plane of the cyclo-heptyl ring [16.13 (1) in A and 11.48 (5)° in B], being evident. The cyclo-heptyl ring adopts a distorted chair conformation in each mol-ecule with r.m.s. deviations of 0.2345 (4) (A) and 0.2302 (4) Å (B). Intra-molecular O-H⋯N hydrogen bonding generates planar six-membered S(6) loops with r.m.s. deviations of 0.0099 (1) (A) and 0.0286 (1) Å (B).