3-(1H-Benzotriazol-1-yl)-1-(3-methoxyphenyl)-propan-1-one

Wu Lan Zeng; Sai Bi; Hua Zhong; Jun Wan

doi:10.1107/S1600536806046654

3-(1H-Benzotriazol-1-yl)-1-(3-methoxyphenyl)-propan-1-one

Wu Lan Zeng, Sai Bi, Hua Zhong, Jun Wan^*

^*此作品的通讯作者

科研成果: 期刊稿件 › 文章 › 同行评审

1 引用（Scopus）

摘要

In the title compound, C₁₆H₁₅N₃O ₂, the dihedral angle between the benzotriazole unit and the other benzene ring is 79.06 (1)°. The crystal structure is stabilized by C-H⋯π interactions and van der Waals forces.

源语言	英语
页（从-至）	o5801-o5802
期刊	Acta Crystallographica Section E: Structure Reports Online
卷	62
期	12
DOI	https://doi.org/10.1107/S1600536806046654
出版状态	已出版 - 12月 2006
已对外发布	是

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Zeng, W. L., Bi, S., Zhong, H., & Wan, J. (2006). 3-(1H-Benzotriazol-1-yl)-1-(3-methoxyphenyl)-propan-1-one. Acta Crystallographica Section E: Structure Reports Online, 62(12), o5801-o5802. https://doi.org/10.1107/S1600536806046654

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title = "3-(1H-Benzotriazol-1-yl)-1-(3-methoxyphenyl)-propan-1-one",

abstract = "In the title compound, C16H15N3O 2, the dihedral angle between the benzotriazole unit and the other benzene ring is 79.06 (1)°. The crystal structure is stabilized by C-H⋯π interactions and van der Waals forces.",

author = "Zeng, {Wu Lan} and Sai Bi and Hua Zhong and Jun Wan",

year = "2006",

month = dec,

doi = "10.1107/S1600536806046654",

language = "English",

volume = "62",

pages = "o5801--o5802",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "12",

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T1 - 3-(1H-Benzotriazol-1-yl)-1-(3-methoxyphenyl)-propan-1-one

AU - Zeng, Wu Lan

AU - Bi, Sai

AU - Zhong, Hua

AU - Wan, Jun

PY - 2006/12

Y1 - 2006/12

N2 - In the title compound, C16H15N3O 2, the dihedral angle between the benzotriazole unit and the other benzene ring is 79.06 (1)°. The crystal structure is stabilized by C-H⋯π interactions and van der Waals forces.

AB - In the title compound, C16H15N3O 2, the dihedral angle between the benzotriazole unit and the other benzene ring is 79.06 (1)°. The crystal structure is stabilized by C-H⋯π interactions and van der Waals forces.

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U2 - 10.1107/S1600536806046654

DO - 10.1107/S1600536806046654

M3 - Article

AN - SCOPUS:33845381200

SN - 1600-5368

VL - 62

SP - o5801-o5802

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 12

ER -

3-(1H-Benzotriazol-1-yl)-1-(3-methoxyphenyl)-propan-1-one

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