(E)-3-(3-Methylthiophen-2-yl)-1-p-tolylprop-2-en-1-one

(E)-3-(3-Methylthiophen-2-yl)-1-p-tolylprop-2-en-1-one

In the title compound, C15H14OS, the dihedral angle between the thiophene and benzene rings is 31.34 (13)°. The thiophene S atom and enone C=O group are approximately in an anti orientation. In the crystal, molecules are linked via pairs of very weak C—H-...O hydrogen bonds, forming inversion dimers...

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Main Authors: S. Naveen, Helmi Muhammed Al-Maqtari, Joazaizulfazli Jamalis, Hasnah Mohd Sirat, N. K. Lokanath, Muneer Abdoh
Format: Article
Language:English
Published: International Union of Crystallography 2017-02-01
Series:IUCrData
Subjects:
crystal structure
bis-chalcone
π-conjugation
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314617002346
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spelling doaj-60b6ddc53a6b4384830a18f70b9afd682020-11-24T23:41:26ZengInternational Union of CrystallographyIUCrData2414-31462017-02-0122x17023410.1107/S2414314617002346hb4125(E)-3-(3-Methylthiophen-2-yl)-1-p-tolylprop-2-en-1-oneS. Naveen0Helmi Muhammed Al-Maqtari1Joazaizulfazli Jamalis2Hasnah Mohd Sirat3N. K. Lokanath4Muneer Abdoh5Institution of Excellence, University of Mysore, Manasagangotri, Mysuru 570 006, IndiaFaculty of Science, Universiti Teknologi Malaysia, 81310 UTM Skudai Johor, MalaysiaFaculty of Science, Universiti Teknologi Malaysia, 81310 UTM Skudai Johor, MalaysiaFaculty of Science, Universiti Teknologi Malaysia, 81310 UTM Skudai Johor, MalaysiaDepartment of Studies in Physics, University of Mysore, Manasagangotri, Mysuru 570 006, IndiaDepartment of Physics, Science College, An-Najah National University, PO Box 7, Nablus, West Bank, Palestinian TerritoriesIn the title compound, C15H14OS, the dihedral angle between the thiophene and benzene rings is 31.34 (13)°. The thiophene S atom and enone C=O group are approximately in an anti orientation. In the crystal, molecules are linked via pairs of very weak C—H-...O hydrogen bonds, forming inversion dimers with R22(16) ring motifs.http://scripts.iucr.org/cgi-bin/paper?S2414314617002346crystal structurebis-chalconeπ-conjugation
collection DOAJ
language English
format Article
sources DOAJ
author S. Naveen
Helmi Muhammed Al-Maqtari
Joazaizulfazli Jamalis
Hasnah Mohd Sirat
N. K. Lokanath
Muneer Abdoh
spellingShingle S. Naveen
Helmi Muhammed Al-Maqtari
Joazaizulfazli Jamalis
Hasnah Mohd Sirat
N. K. Lokanath
Muneer Abdoh
(E)-3-(3-Methylthiophen-2-yl)-1-p-tolylprop-2-en-1-one
IUCrData
crystal structure
bis-chalcone
π-conjugation
author_facet S. Naveen
Helmi Muhammed Al-Maqtari
Joazaizulfazli Jamalis
Hasnah Mohd Sirat
N. K. Lokanath
Muneer Abdoh
author_sort S. Naveen
title (E)-3-(3-Methylthiophen-2-yl)-1-p-tolylprop-2-en-1-one
title_short (E)-3-(3-Methylthiophen-2-yl)-1-p-tolylprop-2-en-1-one
title_full (E)-3-(3-Methylthiophen-2-yl)-1-p-tolylprop-2-en-1-one
title_fullStr (E)-3-(3-Methylthiophen-2-yl)-1-p-tolylprop-2-en-1-one
title_full_unstemmed (E)-3-(3-Methylthiophen-2-yl)-1-p-tolylprop-2-en-1-one
title_sort (e)-3-(3-methylthiophen-2-yl)-1-p-tolylprop-2-en-1-one
publisher International Union of Crystallography
series IUCrData
issn 2414-3146
publishDate 2017-02-01
description In the title compound, C15H14OS, the dihedral angle between the thiophene and benzene rings is 31.34 (13)°. The thiophene S atom and enone C=O group are approximately in an anti orientation. In the crystal, molecules are linked via pairs of very weak C—H-...O hydrogen bonds, forming inversion dimers with R22(16) ring motifs.
topic crystal structure
bis-chalcone
π-conjugation
url http://scripts.iucr.org/cgi-bin/paper?S2414314617002346
work_keys_str_mv AT snaveen e33methylthiophen2yl1ptolylprop2en1one
AT helmimuhammedalmaqtari e33methylthiophen2yl1ptolylprop2en1one
AT joazaizulfazlijamalis e33methylthiophen2yl1ptolylprop2en1one
AT hasnahmohdsirat e33methylthiophen2yl1ptolylprop2en1one
AT nklokanath e33methylthiophen2yl1ptolylprop2en1one
AT muneerabdoh e33methylthiophen2yl1ptolylprop2en1one
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