Crystal structure of 2-{[(2-chlorophenyl)-imino]methyl}phenol

Matheswaran Saranya; Annamalai Subashini; Chidambaram Arunagiri; Packianathan Thomas Muthiah; W. T A Harrison

doi:10.1107/S2056989014026978

Crystal structure of 2-{[(2-chlorophenyl)-imino]methyl}phenol

Matheswaran Saranya
, Annamalai Subashini^*
, Chidambaram Arunagiri
, Packianathan Thomas Muthiah
, W. T A Harrison (Editor)

^*Corresponding author for this work

Chemistry

SeethaLakshmi Ramaswami College
Government Arts College
Bharathidasan University

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

3 Citations (Scopus)

12 Downloads (Pure)

Abstract

In the title compound, C₁₃H₁₀ClNO, the dihedral angle between the planes of the aromatic rings is 51.42 (9)° and an intramolecular O - H⋯N hydrogen bond closes an S(6) ring. The Cl atom and the N atom are syn. No directional interactions beyond van der Waals contacts are observed in the crystal.

Original language	English
Pages (from-to)	o48
Number of pages	1
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	71
Issue number	1
Early online date	1 Jan 2015
DOIs	https://doi.org/10.1107/S2056989014026978
Publication status	Published - 1 Jan 2015

Bibliographical note

Acknowledgements
MS thanks Collegiate Education Chennai, Tamil Nadu, for financial support (College Research Student Fellowship; reference No. 28696/K2/12)

Keywords

2-{[(2-chlorophenyl)imino]methyl}phenol
Crystal structure
Schiff base
Van der Waals contacts

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10.1107/S2056989014026978Licence: CC BY

Crystal structure of 2-{[(2-chlorophenyl)-imino]methyl}phenol
© 2015 Saranyaet al. Licence: Creative Commons Attribution (CC-BY) https://creativecommons.org/licenses/by/4.0/
Final published version, 254 KBLicence: CC BY

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title = "Crystal structure of 2-\{[(2-chlorophenyl)-imino]methyl\}phenol",

abstract = "In the title compound, C13H10ClNO, the dihedral angle between the planes of the aromatic rings is 51.42 (9)° and an intramolecular O - H⋯N hydrogen bond closes an S(6) ring. The Cl atom and the N atom are syn. No directional interactions beyond van der Waals contacts are observed in the crystal.",

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AU - Saranya, Matheswaran

AU - Subashini, Annamalai

AU - Arunagiri, Chidambaram

AU - Muthiah, Packianathan Thomas

A2 - Harrison, W. T A

N1 - Acknowledgements MS thanks Collegiate Education Chennai, Tamil Nadu, for financial support (College Research Student Fellowship; reference No. 28696/K2/12)

PY - 2015/1/1

Y1 - 2015/1/1

N2 - In the title compound, C13H10ClNO, the dihedral angle between the planes of the aromatic rings is 51.42 (9)° and an intramolecular O - H⋯N hydrogen bond closes an S(6) ring. The Cl atom and the N atom are syn. No directional interactions beyond van der Waals contacts are observed in the crystal.

AB - In the title compound, C13H10ClNO, the dihedral angle between the planes of the aromatic rings is 51.42 (9)° and an intramolecular O - H⋯N hydrogen bond closes an S(6) ring. The Cl atom and the N atom are syn. No directional interactions beyond van der Waals contacts are observed in the crystal.

KW - 2-{[(2-chlorophenyl)imino]methyl}phenol

KW - Crystal structure

KW - Schiff base

KW - Van der Waals contacts

UR - https://www.scopus.com/pages/publications/84928109625

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DO - 10.1107/S2056989014026978

M3 - Article

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SP - o48

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 1

ER -

Crystal structure of 2-{[(2-chlorophenyl)-imino]methyl}phenol

Abstract

Bibliographical note

Keywords

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