A redetermination of 1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one at 120 (2) K

W T A  Harrison; B K  Sarojini; K K V  Raj; H S  Yathirajan; B  Narayana

doi:10.1107/S1600536806009640

A redetermination of 1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one at 120 (2) K

W T A Harrison, B K Sarojini, K K V Raj, H S Yathirajan, B Narayana

Chemistry

Research output: Contribution to journal › Article

16 Citations (Scopus)

Abstract

The title compound, C19H18O3, is confirmed to crystallize with orthorhombic symmetry [Shan et al. (1999). Z. Kristallogr. New Cryst. Struct. 214, 381-382; Marsh ( 2004). Acta Cryst. B60, 252-253]. The molecule has crystallographically imposed twofold symmetry and the only possible intermolecular interaction is a weak C - H (. . .) O bond.

Original language	English
Number of pages	2
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	62
DOIs	https://doi.org/10.1107/S1600536806009640
Publication status	Published - 2006

Keywords

CRYSTAL-STRUCTURE

Access to Document

10.1107/S1600536806009640

Cite this

Harrison, W. T. A., Sarojini, B. K., Raj, K. K. V., Yathirajan, H. S., & Narayana, B. (2006). A redetermination of 1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-one at 120 (2) K. Acta Crystallographica Section E: Structure Reports Online, 62. https://doi.org/10.1107/S1600536806009640

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AU - Sarojini, B K

AU - Raj, K K V

AU - Yathirajan, H S

AU - Narayana, B

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N2 - The title compound, C19H18O3, is confirmed to crystallize with orthorhombic symmetry [Shan et al. (1999). Z. Kristallogr. New Cryst. Struct. 214, 381-382; Marsh ( 2004). Acta Cryst. B60, 252-253]. The molecule has crystallographically imposed twofold symmetry and the only possible intermolecular interaction is a weak C - H (. . .) O bond.

AB - The title compound, C19H18O3, is confirmed to crystallize with orthorhombic symmetry [Shan et al. (1999). Z. Kristallogr. New Cryst. Struct. 214, 381-382; Marsh ( 2004). Acta Cryst. B60, 252-253]. The molecule has crystallographically imposed twofold symmetry and the only possible intermolecular interaction is a weak C - H (. . .) O bond.

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DO - 10.1107/S1600536806009640

M3 - Article

VL - 62

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

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