A monoclinic modification of 2-[(1,3benzothiazol-2-yl)iminomethyl]phenol

In the title Schiff base, C(14)H(10)N(2)OS, the azomethine double bond is in an E configuration; the benzothiazolyl ring (r.m.s. deviation = 0.007 angstrom) is coplanar with the phenylene ring (r.m.s. deviation = 0.007 angstrom), the two rings being slightly bent at 2.6 (1)degrees. The hydroxy H ato...

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Main Authors:	Tan, Kong Wai, Ng, S.W., Asiri, A.M., Khan, S.A.
Format:	Article
Language:	English
Published:	International Union of Crystallography 2010
Subjects:	QD Chemistry
Online Access:	http://eprints.um.edu.my/8021/1/Asiri-2010-A_monoclinic_modific.pdf http://eprints.um.edu.my/8021/ http://journals.iucr.org/e/issues/2010/07/00/nk2043/nk2043.pdf
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Institution:	Universiti Malaya
Language:	English

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spelling	my.um.eprints.80212019-01-30T08:51:28Z http://eprints.um.edu.my/8021/ A monoclinic modification of 2-[(1,3benzothiazol-2-yl)iminomethyl]phenol Tan, Kong Wai Ng, S.W. Asiri, A.M. Khan, S.A. QD Chemistry In the title Schiff base, C(14)H(10)N(2)OS, the azomethine double bond is in an E configuration; the benzothiazolyl ring (r.m.s. deviation = 0.007 angstrom) is coplanar with the phenylene ring (r.m.s. deviation = 0.007 angstrom), the two rings being slightly bent at 2.6 (1)degrees. The hydroxy H atom forms an intramolecular hydrogen bond to the imino group. The bond dimensions of the monoclinic modification are similar to those of the orthorhombic modification [Liu et al. (2009). Acta Cryst. E65, o738]. International Union of Crystallography 2010 Article PeerReviewed application/pdf en http://eprints.um.edu.my/8021/1/Asiri-2010-A_monoclinic_modific.pdf Tan, Kong Wai and Ng, S.W. and Asiri, A.M. and Khan, S.A. (2010) A monoclinic modification of 2-[(1,3benzothiazol-2-yl)iminomethyl]phenol. Acta Crystallographica Section E: Structure Reports Online, 66 (7). O1826-U789. ISSN 1600-5368 http://journals.iucr.org/e/issues/2010/07/00/nk2043/nk2043.pdf 10.1107/s1600536810023755
institution	Universiti Malaya
building	UM Library
collection	Institutional Repository
continent	Asia
country	Malaysia
content_provider	Universiti Malaya
content_source	UM Research Repository
url_provider	http://eprints.um.edu.my/
language	English
topic	QD Chemistry
spellingShingle	QD Chemistry Tan, Kong Wai Ng, S.W. Asiri, A.M. Khan, S.A. A monoclinic modification of 2-[(1,3benzothiazol-2-yl)iminomethyl]phenol
description	In the title Schiff base, C(14)H(10)N(2)OS, the azomethine double bond is in an E configuration; the benzothiazolyl ring (r.m.s. deviation = 0.007 angstrom) is coplanar with the phenylene ring (r.m.s. deviation = 0.007 angstrom), the two rings being slightly bent at 2.6 (1)degrees. The hydroxy H atom forms an intramolecular hydrogen bond to the imino group. The bond dimensions of the monoclinic modification are similar to those of the orthorhombic modification [Liu et al. (2009). Acta Cryst. E65, o738].
format	Article
author	Tan, Kong Wai Ng, S.W. Asiri, A.M. Khan, S.A.
author_facet	Tan, Kong Wai Ng, S.W. Asiri, A.M. Khan, S.A.
author_sort	Tan, Kong Wai
title	A monoclinic modification of 2-[(1,3benzothiazol-2-yl)iminomethyl]phenol
title_short	A monoclinic modification of 2-[(1,3benzothiazol-2-yl)iminomethyl]phenol
title_full	A monoclinic modification of 2-[(1,3benzothiazol-2-yl)iminomethyl]phenol
title_fullStr	A monoclinic modification of 2-[(1,3benzothiazol-2-yl)iminomethyl]phenol
title_full_unstemmed	A monoclinic modification of 2-[(1,3benzothiazol-2-yl)iminomethyl]phenol
title_sort	monoclinic modification of 2-[(1,3benzothiazol-2-yl)iminomethyl]phenol
publisher	International Union of Crystallography
publishDate	2010
url	http://eprints.um.edu.my/8021/1/Asiri-2010-A_monoclinic_modific.pdf http://eprints.um.edu.my/8021/ http://journals.iucr.org/e/issues/2010/07/00/nk2043/nk2043.pdf
_version_	1643688195988127744

A monoclinic modification of 2-[(1,3benzothiazol-2-yl)iminomethyl]phenol

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