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N-[(3-Phenylsulfanyl-1-phenylsulfonyl-1H-indol-2-yl)methyl]acetamide.

Thenmozhi S, Subbiahpandi A, Dhayalan V, Mohanakrishnan AK - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the title compound, C(23)H(20)N(2)O(3)S(2), the phenylsulfonyl ring and phenylthio ring make dihedral angles of 66.5 (7) and 81.2 (6)°, respectively, with the indole unit.In the crystal, mol-ecules are linked into centrosymmetric dimers via pairs of N-H⋯O hydrogen bonds with graph-set motif R(2) (2)(14).The crystal structure is further stabilized by weak inter-molecular C-H⋯O and very weak C-H⋯π inter-actions.

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ABSTRACT
In the title compound, C(23)H(20)N(2)O(3)S(2), the phenylsulfonyl ring and phenylthio ring make dihedral angles of 66.5 (7) and 81.2 (6)°, respectively, with the indole unit. In the crystal, mol-ecules are linked into centrosymmetric dimers via pairs of N-H⋯O hydrogen bonds with graph-set motif R(2) (2)(14). The crystal structure is further stabilized by weak inter-molecular C-H⋯O and very weak C-H⋯π inter-actions.

No MeSH data available.


Related in: MedlinePlus

The crystal structure showing the centrosymmetric hydrogen bond motif R22(14). For the sake of clarity, the H atoms not involved in the motif have been omitted. The atoms marked with an asterisk (*) are at the symmetry position (-x, 1 - y, 2 - z). The dashed lines indicate the hydrogen bonds.
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Fap2: The crystal structure showing the centrosymmetric hydrogen bond motif R22(14). For the sake of clarity, the H atoms not involved in the motif have been omitted. The atoms marked with an asterisk (*) are at the symmetry position (-x, 1 - y, 2 - z). The dashed lines indicate the hydrogen bonds.


N-[(3-Phenylsulfanyl-1-phenylsulfonyl-1H-indol-2-yl)methyl]acetamide.

Thenmozhi S, Subbiahpandi A, Dhayalan V, Mohanakrishnan AK - Acta Crystallogr Sect E Struct Rep Online (2009)

The crystal structure showing the centrosymmetric hydrogen bond motif R22(14). For the sake of clarity, the H atoms not involved in the motif have been omitted. The atoms marked with an asterisk (*) are at the symmetry position (-x, 1 - y, 2 - z). The dashed lines indicate the hydrogen bonds.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2977706&req=5

Fap2: The crystal structure showing the centrosymmetric hydrogen bond motif R22(14). For the sake of clarity, the H atoms not involved in the motif have been omitted. The atoms marked with an asterisk (*) are at the symmetry position (-x, 1 - y, 2 - z). The dashed lines indicate the hydrogen bonds.
Bottom Line: In the title compound, C(23)H(20)N(2)O(3)S(2), the phenylsulfonyl ring and phenylthio ring make dihedral angles of 66.5 (7) and 81.2 (6)°, respectively, with the indole unit.In the crystal, mol-ecules are linked into centrosymmetric dimers via pairs of N-H⋯O hydrogen bonds with graph-set motif R(2) (2)(14).The crystal structure is further stabilized by weak inter-molecular C-H⋯O and very weak C-H⋯π inter-actions.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(23)H(20)N(2)O(3)S(2), the phenylsulfonyl ring and phenylthio ring make dihedral angles of 66.5 (7) and 81.2 (6)°, respectively, with the indole unit. In the crystal, mol-ecules are linked into centrosymmetric dimers via pairs of N-H⋯O hydrogen bonds with graph-set motif R(2) (2)(14). The crystal structure is further stabilized by weak inter-molecular C-H⋯O and very weak C-H⋯π inter-actions.

No MeSH data available.


Related in: MedlinePlus