1,2-bis[2,3,4,5,6-pentakis(phenylthio)phenyl]ethane

Robert K. Henderson; David D. Macnicol; Stuart J. Rowan

1,2-bis[2,3,4,5,6-pentakis(phenylthio)phenyl]ethane

Robert K. Henderson, David D. Macnicol, Stuart J. Rowan

Research output: Contribution to journal › Article

Abstract

In its molecular crystal the title compound, C₇₄H₅₄S₁₀, has an anti conformation about the central C-C bond. The molecule is centrosymmetric and exhibits regular alternation of the phenylthio side-chain units above and below the mean plane of the 14 C atoms of the diphenylethane skeleton. In contrast, the ethylene link unit has a syn relationship with respect to the phenyl groups of the phenylthio substituents in the ortho positions.

Original language	English
Pages (from-to)	210-212
Number of pages	3
Journal	Acta Crystallographica Section C: Crystal Structure Communications
Volume	52
Issue number	1
Publication status	Published - 1996 Jan 15
Externally published	Yes

ASJC Scopus subject areas

Condensed Matter Physics
Structural Biology

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Henderson, R. K., Macnicol, D. D., & Rowan, S. J. (1996). 1,2-bis[2,3,4,5,6-pentakis(phenylthio)phenyl]ethane. Acta Crystallographica Section C: Crystal Structure Communications, 52(1), 210-212.

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T1 - 1,2-bis[2,3,4,5,6-pentakis(phenylthio)phenyl]ethane

AU - Henderson, Robert K.

AU - Macnicol, David D.

AU - Rowan, Stuart J.

PY - 1996/1/15

Y1 - 1996/1/15

N2 - In its molecular crystal the title compound, C74H54S10, has an anti conformation about the central C-C bond. The molecule is centrosymmetric and exhibits regular alternation of the phenylthio side-chain units above and below the mean plane of the 14 C atoms of the diphenylethane skeleton. In contrast, the ethylene link unit has a syn relationship with respect to the phenyl groups of the phenylthio substituents in the ortho positions.

AB - In its molecular crystal the title compound, C74H54S10, has an anti conformation about the central C-C bond. The molecule is centrosymmetric and exhibits regular alternation of the phenylthio side-chain units above and below the mean plane of the 14 C atoms of the diphenylethane skeleton. In contrast, the ethylene link unit has a syn relationship with respect to the phenyl groups of the phenylthio substituents in the ortho positions.

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