6,7-Diphenyl-5-thia-7-azaspiro[2.6]nonan-8-one

Hemant P. Yennawar; Lee J. Silverberg

doi:10.1107/S1600536813027979

6,7-Diphenyl-5-thia-7-azaspiro[2.6]nonan-8-one

Hemant P. Yennawar, Lee J. Silverberg

Research output: Contribution to journal › Article › peer-review

6 Scopus citations

Abstract

The asymmetric unit of the title compound, C₁₉H₁₉NOS, contains two independent molecules (A and B), in both of which the 1,3-thiazepan-4-one ring adopts a chair-type conformation. The dihedral angles between the two phenyl rings are 65.28(8) and 60.31(9)° for molecules A and B, respectively. In the crystal, molecules are linked by weak C - H⋯O interactions, resulting in a three-dimensional network.

Original language	English (US)
Pages (from-to)	o1659
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	69
Issue number	11
DOIs	https://doi.org/10.1107/S1600536813027979
State	Published - Nov 2013

All Science Journal Classification (ASJC) codes

Chemistry(all)
Materials Science(all)
Condensed Matter Physics

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title = "6,7-Diphenyl-5-thia-7-azaspiro[2.6]nonan-8-one",

abstract = "The asymmetric unit of the title compound, C19H19NOS, contains two independent molecules (A and B), in both of which the 1,3-thiazepan-4-one ring adopts a chair-type conformation. The dihedral angles between the two phenyl rings are 65.28(8) and 60.31(9)° for molecules A and B, respectively. In the crystal, molecules are linked by weak C - H⋯O interactions, resulting in a three-dimensional network.",

author = "Yennawar, {Hemant P.} and Silverberg, {Lee J.}",

year = "2013",

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publisher = "International Union of Crystallography",

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T1 - 6,7-Diphenyl-5-thia-7-azaspiro[2.6]nonan-8-one

AU - Yennawar, Hemant P.

AU - Silverberg, Lee J.

PY - 2013/11

Y1 - 2013/11

N2 - The asymmetric unit of the title compound, C19H19NOS, contains two independent molecules (A and B), in both of which the 1,3-thiazepan-4-one ring adopts a chair-type conformation. The dihedral angles between the two phenyl rings are 65.28(8) and 60.31(9)° for molecules A and B, respectively. In the crystal, molecules are linked by weak C - H⋯O interactions, resulting in a three-dimensional network.

AB - The asymmetric unit of the title compound, C19H19NOS, contains two independent molecules (A and B), in both of which the 1,3-thiazepan-4-one ring adopts a chair-type conformation. The dihedral angles between the two phenyl rings are 65.28(8) and 60.31(9)° for molecules A and B, respectively. In the crystal, molecules are linked by weak C - H⋯O interactions, resulting in a three-dimensional network.

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M3 - Article

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AN - SCOPUS:84887237198

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SP - o1659

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 11

ER -

6,7-Diphenyl-5-thia-7-azaspiro[2.6]nonan-8-one

Abstract

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