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2,6-Bis(4-methylphenyl)-1-nitroso-3,5-diphenyl-2,3,5,6-tetrahydropyridin-4(1H)-one

✍ Scribed by Suresh, J. ;Alex Raja, V. P. ;Perumal, S. ;Natarajan, S.

Publisher: International Union of Crystallography
Year: 2006
Tongue: English
Weight: 351 KB
Volume: 62
Category: Article
ISSN: 1600-5368
DOI: 10.1107/s1600536806026031

No coin nor oath required. For personal study only.

✦ Synopsis

In the title molecule, C 31 H 28 N 2 O 2 , the piperidinone ring adopts the usual twist-boat conformation. The aryl rings at positions 2 and 3 are axial and those at positions 5 and 6 are equatorial. In the crystal structure, there are no hydrogen bonds nor are there any significant Á Á Á stacking interactions and, apart from two weak C-HÁ Á Á(arene) interactions, molecules are separated by normal van der Waals distances.

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2,6-Bis(4-methyl­phen­yl)-1-nitroso-3,5-diphenyl-2,3,5,6-tetra­hydropyridin-4(1H)-one

✦ Synopsis

2,6-Bis(4-methylphenyl)-1-nitroso-3,5-diphenyl-2,3,5,6-tetrahydropyridin-4(1H)-one