1,4-Bis(4-nitro-styr-yl)benzene

Phuong Truc T. Pham

doi:10.1107/S1600536809024751

1,4-Bis(4-nitro-styr-yl)benzene

Phuong Truc T. Pham

Penn State Scranton

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

3 Scopus citations

Abstract

The complete molecule of the title compound, C₂₂H ₁₆N₂O₄, is generated by a crystallographic centre of inversion. The plane of the central aromatic ring is tilted by 11.85 (4)° with respect to the outer aromatic ring. The crystal packing is determined by van der Waals inter-actions, with stair-like stacking between adjacent aromatic rings. The stacks are staggered and each layer is approximately 3.8 Å from the next. The closest inter-molecular contact (approximately 2.42 Å) is between an O atom and a vinyl H atom.

Original language	English (US)
Pages (from-to)	o1806
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	65
Issue number	8
DOIs	https://doi.org/10.1107/S1600536809024751
State	Published - 2009

All Science Journal Classification (ASJC) codes

General Chemistry
General Materials Science
Condensed Matter Physics

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10.1107/S1600536809024751

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title = "1,4-Bis(4-nitro-styr-yl)benzene",

abstract = "The complete molecule of the title compound, C22H 16N2O4, is generated by a crystallographic centre of inversion. The plane of the central aromatic ring is tilted by 11.85 (4)° with respect to the outer aromatic ring. The crystal packing is determined by van der Waals inter-actions, with stair-like stacking between adjacent aromatic rings. The stacks are staggered and each layer is approximately 3.8 {\AA} from the next. The closest inter-molecular contact (approximately 2.42 {\AA}) is between an O atom and a vinyl H atom.",

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T1 - 1,4-Bis(4-nitro-styr-yl)benzene

AU - Pham, Phuong Truc T.

PY - 2009

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N2 - The complete molecule of the title compound, C22H 16N2O4, is generated by a crystallographic centre of inversion. The plane of the central aromatic ring is tilted by 11.85 (4)° with respect to the outer aromatic ring. The crystal packing is determined by van der Waals inter-actions, with stair-like stacking between adjacent aromatic rings. The stacks are staggered and each layer is approximately 3.8 Å from the next. The closest inter-molecular contact (approximately 2.42 Å) is between an O atom and a vinyl H atom.

AB - The complete molecule of the title compound, C22H 16N2O4, is generated by a crystallographic centre of inversion. The plane of the central aromatic ring is tilted by 11.85 (4)° with respect to the outer aromatic ring. The crystal packing is determined by van der Waals inter-actions, with stair-like stacking between adjacent aromatic rings. The stacks are staggered and each layer is approximately 3.8 Å from the next. The closest inter-molecular contact (approximately 2.42 Å) is between an O atom and a vinyl H atom.

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IS - 8

ER -

1,4-Bis(4-nitro-styr-yl)benzene

Abstract

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