(E)-N-{2-[1-(Benzyl-imino)eth-yl]phen-yl}benzamide

Chao Hsiang Wang; Yi Chang Liu; Chia Her Lin; Bao Tsan Ko

doi:10.1107/S1600536810007610

(E)-N-{2-[1-(Benzyl-imino)eth-yl]phen-yl}benzamide

Chao Hsiang Wang
, Yi Chang Liu
, Chia Her Lin
, Bao Tsan Ko^*

^*此作品的通信作者

研究成果: 雜誌貢獻 › 期刊論文 › 同行評審

2 引文斯高帕斯（Scopus）

摘要

In the title compound, C₂₂H₂₀N₂O, the molecular conformation is supported by an intra-molecular N - H⋯N hydrogen bond, resulting in an almost planar [mean deviation = 0.048 (2) Å] S(6) ring. The dihedral angles between the central benzene ring and the imine- and amide-substituted aromatic rings are 76.6 (2) and 11.7 (2)°, respectively.

原文	英語
頁（從 - 到）	o745
期刊	Acta Crystallographica Section E: Structure Reports Online
卷	66
發行號	4
DOIs	https://doi.org/10.1107/S1600536810007610
出版狀態	已發佈 - 2010
對外發佈	是

ASJC Scopus subject areas

一般化學
一般材料科學
凝聚態物理學

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10.1107/S1600536810007610

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引用此

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title = "(E)-N-\{2-[1-(Benzyl-imino)eth-yl]phen-yl\}benzamide",

abstract = "In the title compound, C22H20N2O, the molecular conformation is supported by an intra-molecular N - H⋯N hydrogen bond, resulting in an almost planar [mean deviation = 0.048 (2) {\AA}] S(6) ring. The dihedral angles between the central benzene ring and the imine- and amide-substituted aromatic rings are 76.6 (2) and 11.7 (2)°, respectively.",

author = "Wang, \{Chao Hsiang\} and Liu, \{Yi Chang\} and Lin, \{Chia Her\} and Ko, \{Bao Tsan\}",

year = "2010",

doi = "10.1107/S1600536810007610",

language = "English",

volume = "66",

pages = "o745",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "4",

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TY - JOUR

T1 - (E)-N-{2-[1-(Benzyl-imino)eth-yl]phen-yl}benzamide

AU - Wang, Chao Hsiang

AU - Liu, Yi Chang

AU - Lin, Chia Her

AU - Ko, Bao Tsan

PY - 2010

Y1 - 2010

N2 - In the title compound, C22H20N2O, the molecular conformation is supported by an intra-molecular N - H⋯N hydrogen bond, resulting in an almost planar [mean deviation = 0.048 (2) Å] S(6) ring. The dihedral angles between the central benzene ring and the imine- and amide-substituted aromatic rings are 76.6 (2) and 11.7 (2)°, respectively.

AB - In the title compound, C22H20N2O, the molecular conformation is supported by an intra-molecular N - H⋯N hydrogen bond, resulting in an almost planar [mean deviation = 0.048 (2) Å] S(6) ring. The dihedral angles between the central benzene ring and the imine- and amide-substituted aromatic rings are 76.6 (2) and 11.7 (2)°, respectively.

UR - https://www.scopus.com/pages/publications/77951250406

UR - https://www.scopus.com/pages/publications/77951250406#tab=citedBy

U2 - 10.1107/S1600536810007610

DO - 10.1107/S1600536810007610

M3 - Article

AN - SCOPUS:77951250406

SN - 1600-5368

VL - 66

SP - o745

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 4

ER -

(E)-N-{2-[1-(Benzyl-imino)eth-yl]phen-yl}benzamide

摘要

ASJC Scopus subject areas

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