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

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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

General Chemistry
General Materials Science
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",

month = nov,

doi = "10.1107/S1600536813027979",

language = "English (US)",

volume = "69",

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journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "11",

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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.

UR - https://www.scopus.com/pages/publications/84887237198

UR - https://www.scopus.com/pages/publications/84887237198#tab=citedBy

U2 - 10.1107/S1600536813027979

DO - 10.1107/S1600536813027979

M3 - Article

C2 - 24454096

AN - SCOPUS:84887237198

SN - 1600-5368

VL - 69

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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