N-Benzyl-N-ethyl-4-methylbenzenesulfonamide
نویسندگان
چکیده
In the title compound, C(16)H(19)NO(2)S, the dihedral angle between the two aromatic rings is 84.78 (7)°. Weak inter-molecular C-H⋯O inter-actions stabilize the crystal structure by the formation of a 16-membered R(2) (2)(16) ring motif.
منابع مشابه
N-Benzyl-N-cyclohexyl-4-methylbenzenesulfonamide
In the title compound, C(20)H(25)NO(2)S, the cyclo-hexyl ring exists in a chair form and the mean plane through all six atoms makes dihedral angles of 56.12 (9) and 55.19 (10)° with the benzene and phenyl rings, respectively. The dihedral angle between the two aromatic rings is 77.23 (7)°. A weak intra-molecular C-H⋯O interaction occurs.
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The title compound, C(15)H(23)NO(2)S, contains cyclo-hexyl and ethyl substituents on the sulfonamide N atom and the cyclo-hexyl ring adopts a classic chair conformation. The dihedral angle between the benzene ring plane and the mean plane through the six atoms of the cyclo-hexyl ring is 59.92 (6)°. In the crystal structure, C-H⋯O hydrogen bonds link mol-ecules into sheets extending in the bc pl...
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متن کاملN,N-Dibenzyl-4-methylbenzenesulfonamide
The asymmetric unit of the title compound, C(21)H(21)NO(2)S, comprises two mol-ecules with similar conformations. The benzene rings of the nitro-gen-bound benzyl groups lie to the same side of the mol-ecule but are splayed in opposite directions precluding π-π inter-actions between them. In the crystal, each independent mol-ecule self-associates via inter-molecular C-H⋯O inter-actions, forming ...
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عنوان ژورنال:
دوره 66 شماره
صفحات -
تاریخ انتشار 2010