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N,N'-Bis(4-methyl-phenyl-sulfon-yl)-suberamide.


ABSTRACT: In the crystal structure of the title compound, C(22)H(28)N(2)O(6)S(2), the asymmetric unit contains one half mol-ecule with a center of symmetry at the mid-point of the central C-C bond. The conformations of all the N-H, C= O and C-H bonds in the central amide and aliphatic segments are anti to their adjacent bonds. The mol-ecule is bent at the S atom with an C-SO(2)-NH-C(O) torsion angle of -76.4?(3)°. The dihedral angle between the benzene ring and the SO(2)-NH-C(O) segment in the two halves of the mol-ecule is 67.2?(1)°. In the crystal, N-H?O(C) inter-molecular hydrogen bonds link the mol-ecules into chains along the b axis.

SUBMITTER: Rodrigues VZ 

PROVIDER: S-EPMC3213597 | biostudies-literature | 2011 Aug

REPOSITORIES: biostudies-literature

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N,N'-Bis(4-methyl-phenyl-sulfon-yl)-suberamide.

Rodrigues Vinola Z VZ   Foro Sabine S   Gowda B Thimme BT  

Acta crystallographica. Section E, Structure reports online 20110730 Pt 8


In the crystal structure of the title compound, C(22)H(28)N(2)O(6)S(2), the asymmetric unit contains one half mol-ecule with a center of symmetry at the mid-point of the central C-C bond. The conformations of all the N-H, C= O and C-H bonds in the central amide and aliphatic segments are anti to their adjacent bonds. The mol-ecule is bent at the S atom with an C-SO(2)-NH-C(O) torsion angle of -76.4 (3)°. The dihedral angle between the benzene ring and the SO(2)-NH-C(O) segment in the two halves  ...[more]

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