1,4-Dibromo-2,5-di-p-toluoylbenzene

Guang Ke He; Guang Liang Song; Chen Chen; Hong Jun Zhu

doi:10.1107/S160053681302237X

1,4-Dibromo-2,5-di-p-toluoylbenzene

Guang Ke He, Guang Liang Song, Chen Chen, Hong Jun Zhu

School of Chemistry and Moleculai Engineering

Nanjing Tech University

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

Abstract

In the title compound, C₂₂H₁₆Br₂O ₂, which has approximate non-crystallographic inversion symmetry, the dihedral angles between the central ring and the pendant rings are 89.1 (4) and 82.4 (3)°; the dihedral angle between the pendant rings is 12.1 (4)°. In the crystal, the packing is influenced by van der Waals forces and no aromatic π-π stacking is observed.

Original language	English
Pages (from-to)	o1444
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	69
Issue number	9
DOIs	https://doi.org/10.1107/S160053681302237X
State	Published - Sep 2013

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title = "1,4-Dibromo-2,5-di-p-toluoylbenzene",

abstract = "In the title compound, C22H16Br2O 2, which has approximate non-crystallographic inversion symmetry, the dihedral angles between the central ring and the pendant rings are 89.1 (4) and 82.4 (3)°; the dihedral angle between the pendant rings is 12.1 (4)°. In the crystal, the packing is influenced by van der Waals forces and no aromatic π-π stacking is observed.",

author = "He, {Guang Ke} and Song, {Guang Liang} and Chen Chen and Zhu, {Hong Jun}",

year = "2013",

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T1 - 1,4-Dibromo-2,5-di-p-toluoylbenzene

AU - He, Guang Ke

AU - Song, Guang Liang

AU - Chen, Chen

AU - Zhu, Hong Jun

PY - 2013/9

Y1 - 2013/9

N2 - In the title compound, C22H16Br2O 2, which has approximate non-crystallographic inversion symmetry, the dihedral angles between the central ring and the pendant rings are 89.1 (4) and 82.4 (3)°; the dihedral angle between the pendant rings is 12.1 (4)°. In the crystal, the packing is influenced by van der Waals forces and no aromatic π-π stacking is observed.

AB - In the title compound, C22H16Br2O 2, which has approximate non-crystallographic inversion symmetry, the dihedral angles between the central ring and the pendant rings are 89.1 (4) and 82.4 (3)°; the dihedral angle between the pendant rings is 12.1 (4)°. In the crystal, the packing is influenced by van der Waals forces and no aromatic π-π stacking is observed.

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U2 - 10.1107/S160053681302237X

DO - 10.1107/S160053681302237X

M3 - 文章

AN - SCOPUS:84883594240

SN - 1600-5368

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SP - o1444

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 9

ER -

1,4-Dibromo-2,5-di-p-toluoylbenzene

Abstract

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