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4,8,9,10-Tetra­phenyl-1,3-di­aza­adamantan-6-one

✍ Scribed by Subha Nandhini, M. ;Krishnakumar, R. V. ;Narasimhamurthy, T. ;Vijayakumar, V. ;Sundaravadivelu, M. ;Natarajan, S.

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

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Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê R factor = 0.051 wR factor = 0.147 Data-to-parameter ratio = 10.9 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 32 H 24 Cl 4 N 2 O, all four six-membered rings which constitute the diazaadamantanone cage adopt chair conformations. The crystal structure is stabilized by ClÁ Á ÁCl interactions and CÐHÁ Á ÁO hydrogen bonds.

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