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4-Phenyl-1-(2,4,5-tri­cyano­phenyl)-1,2,3,4-tetra­hydro­naphthalene

✍ Scribed by Zhang, Min ;Usman, Anwar ;Razak, Ibrahim Abdul ;Fun, Hoong-Kun ;Chantrapromma, Suchada ;Xu, Jian-Hua

Publisher
International Union of Crystallography
Year
2002
Tongue
English
Weight
207 KB
Volume
58
Category
Article
ISSN
1600-5368

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Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê R factor = 0.045 wR factor = 0.140 Data-to-parameter ratio = 13.8 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

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In the title compound, C 27 H 21 N 3 , the tetrahydrobenzene ring adopts a half-chair conformation. The orientations of the attached phenyl and tricyanophenyl substituents are determined by the sp 3 state of the tetrahydrobenzene atoms.