Literature DB >> 21201558

(E)-2-[(2-Chloro-phen-yl)imino-meth-yl]-4-methyl-phenol.

Ozlem Deveci, Samil Işık, Ferda Erşahin, Erbil Ağar.   

Abstract

The mol-ecule of the title compound, C(14)H(12)ClNO, adopts the enol-imine tautomeric form, with an intra-molecular O-H⋯N hydrogen bond. In the mol-ecule, the two benzene rings are twisted with respect to each other by 30.6 (2)°. The crystal structure is stabilized by inter-molecular C-H⋯π inter-actions.

Entities:  

Year:  2008        PMID： 21201558      PMCID： PMC2960362          DOI： 10.1107/S1600536808000780

Source DB:  PubMed          Journal:  Acta Crystallogr Sect E Struct Rep Online        ISSN： 1600-5368


  3 in total

1.  2-[[tris(hydroxymethyl)methyl]aminomethylene]cyclohexa-3,5-dien-1(2H)-one and its 6-hydroxy and 6-methoxy derivatives.

Authors:  Mustafa Odabaşoğlu; Cigdem Albayrak; Orhan Büyükgüngör; Peter Lönnecke
Journal:  Acta Crystallogr C       Date:  2003-10-11       Impact factor: 1.172

2.  A short history of SHELX.

Authors:  George M Sheldrick
Journal:  Acta Crystallogr A       Date:  2007-12-21       Impact factor: 2.290

Review 3.  Metals, ligands, and cancer.

Authors:  D R Williams
Journal:  Chem Rev       Date:  1972-06       Impact factor: 60.622
  3 in total
  1 in total

1.  2-((E)-{[4-(Hy-droxy-meth-yl)phen-yl]imino}-meth-yl)phenol.

Authors:  Shaaban K Mohamed; Antar A Abdelhamid; Mehmet Akkurt; Phillip E Fanwick; A M Maharramov
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2012-05-05
  1 in total

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