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Crystal structure and Hirshfeld surface analysis of (2E)-3-(3-chloro-phen-yl)-1-(3,4-di-meth-oxy-phen-yl)prop-2-en-1-one

Sheshadri SN 1 , Atioğlu Z 2 , Akkurt M 3 , Chidan Kumar CS 4 , Quah CK 5 , Siddaraju BP 6 Show all authors , Veeraiah MK 7

Affiliations 

  • 1 Department of Chemistry, GSSS Institute of Engineering & Technology for Women, Mysuru 570 016, Karnataka, India
  • 2 İlke Education and Health Foundation, Cappadocia University, Cappadocia Vocational College, The Medical Imaging Techniques Program, 50420 Mustafapaşa, Ürgüp, Nevşehir, Turkey
  • 3 Department of Physics, Faculty of Sciences, Erciyes University, 38039 Kayseri, Turkey
  • 4 Department of Engineering Chemistry, Vidya Vikas Institute of Engineering & Technology, Visvesvaraya Technological University, Alanahalli, Mysuru 570 028, Karnataka, India
  • 5 X-ray Crystallography Unit, School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia
  • 6 Department of Chemistry, Cauvery Institute of Technology, Mandya 571 402, Karnataka, India
  • 7 Department of Chemistry, Sri Siddhartha Institute of Technology, Tumkur 572 105, Karnataka, India
Acta Crystallogr E Crystallogr Commun, 2018 Jul 01;74(Pt 7):935-938.
PMID: 30002889 DOI: 10.1107/S205698901800837X

Abstract

In title compound, C17H15ClO3, the dihedral angle between the benzene and chloro-phenyl rings is 18.46 (7)°. In the crystal, mol-ecules are linked by C-H⋯O hydrogen contacts, enclosing an R22(14) ring motif, and by a further C-H⋯O hydrogen contact, forming a two-dimensional supra-molecular structure extending along the direction parallel to the ac plane. Hirshfeld surface analysis shows that van der Waals inter-actions constitute the major contribution to the inter-molecular inter-actions, with H⋯H contacts accounting for 36.2% of the surface.

* Title and MeSH Headings from MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.

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