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

化学与分子工程学院

Nanjing Tech University

科研成果: 期刊稿件 › 文章 › 同行评审

摘要

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.

源语言	英语
页（从-至）	o1444
期刊	Acta Crystallographica Section E: Structure Reports Online
卷	69
期	9
DOI	https://doi.org/10.1107/S160053681302237X
出版状态	已出版 - 9月 2013

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10.1107/S160053681302237X

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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}",

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AU - He, Guang Ke

AU - Song, Guang Liang

AU - Chen, Chen

AU - Zhu, Hong Jun

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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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M3 - 文章

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JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

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ER -

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

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