(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^*

^*Corresponding author for this work

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

1 Citation (Scopus)

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) 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.

Original language	English
Pages (from-to)	o745
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	66
Issue number	4
DOIs	https://doi.org/10.1107/S1600536810007610
Publication status	Published - 2010
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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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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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.

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U2 - 10.1107/S1600536810007610

DO - 10.1107/S1600536810007610

M3 - Article

AN - SCOPUS:77951250406

SN - 1600-5368

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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

Abstract

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