1,3-Bis(2-cyanopropan-2-yl)-5-methylbenzene

The complete molecule of the title compound [systematic name: 2,2′-(5-methyl-1,3-phenylene)bis(2-methylpropanenitrile)] is generated by a crystallographic twofold axis, which leads to disorder of the H atoms on the methyl group attached to the benzene ring. The dihedral angle between the benzene rin...

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Main Authors: Sundaramoorthy Gomathi, Udhayasuriyan Sathya, Sadasivam Sharmila Tagore, Jeyaraman Selvaraj Nirmal Ram, Devakumar Manikandan, Velusamy Sethuraman, Colin McMillen
Format: Article
Language:English
Published: International Union of Crystallography 2019-04-01
Series:IUCrData
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2414314619003766
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spelling doaj-618b286605f6496a8793fbd4fba05ced2020-11-25T00:36:59ZengInternational Union of CrystallographyIUCrData2414-31462019-04-0144x19037610.1107/S2414314619003766pk40231,3-Bis(2-cyanopropan-2-yl)-5-methylbenzeneSundaramoorthy Gomathi0Udhayasuriyan Sathya1Sadasivam Sharmila Tagore2Jeyaraman Selvaraj Nirmal Ram3Devakumar Manikandan4Velusamy Sethuraman5Colin McMillen6Department of Chemistry, Periyar Maniammai Institute of Science and Technology, Thanjavur 613 403, Tamil Nadu, IndiaDepartment of Chemistry, Periyar Maniammai Institute of Science and Technology, Thanjavur 613 403, Tamil Nadu, IndiaDepartment of Chemistry, Periyar Maniammai Institute of Science and Technology, Thanjavur 613 403, Tamil Nadu, IndiaDepartment of Chemistry, PRIST Deemed to be University, Thanjavur 613 403, Tamil Nadu, IndiaDepartment of Chemistry, Periyar Maniammai Institute of Science and Technology, Thanjavur 613 403, Tamil Nadu, IndiaDepartment of Chemistry, Periyar Maniammai Institute of Science and Technology, Thanjavur 613 403, Tamil Nadu, IndiaMolecular Structure Center, Department of Chemistry, Clemson University, 379 Hunter Laboratories, Clemson, SC 29634-0973, USAThe complete molecule of the title compound [systematic name: 2,2′-(5-methyl-1,3-phenylene)bis(2-methylpropanenitrile)] is generated by a crystallographic twofold axis, which leads to disorder of the H atoms on the methyl group attached to the benzene ring. The dihedral angle between the benzene ring and the nitrile group is 26.2 (2)°. In the crystal, pairs of weak C—H...π interactions link molecules into dimers. The molecule absorbs at 212 nm as a result of a π–π* transition.http://scripts.iucr.org/cgi-bin/paper?S24143146190037661,3-di(dimethylcyanomethyl)-5-methylbenzenespectroscopic studiescrystal structurenon-covalent interaction
collection DOAJ
language English
format Article
sources DOAJ
author Sundaramoorthy Gomathi
Udhayasuriyan Sathya
Sadasivam Sharmila Tagore
Jeyaraman Selvaraj Nirmal Ram
Devakumar Manikandan
Velusamy Sethuraman
Colin McMillen
spellingShingle Sundaramoorthy Gomathi
Udhayasuriyan Sathya
Sadasivam Sharmila Tagore
Jeyaraman Selvaraj Nirmal Ram
Devakumar Manikandan
Velusamy Sethuraman
Colin McMillen
1,3-Bis(2-cyanopropan-2-yl)-5-methylbenzene
IUCrData
1,3-di(dimethylcyanomethyl)-5-methylbenzene
spectroscopic studies
crystal structure
non-covalent interaction
author_facet Sundaramoorthy Gomathi
Udhayasuriyan Sathya
Sadasivam Sharmila Tagore
Jeyaraman Selvaraj Nirmal Ram
Devakumar Manikandan
Velusamy Sethuraman
Colin McMillen
author_sort Sundaramoorthy Gomathi
title 1,3-Bis(2-cyanopropan-2-yl)-5-methylbenzene
title_short 1,3-Bis(2-cyanopropan-2-yl)-5-methylbenzene
title_full 1,3-Bis(2-cyanopropan-2-yl)-5-methylbenzene
title_fullStr 1,3-Bis(2-cyanopropan-2-yl)-5-methylbenzene
title_full_unstemmed 1,3-Bis(2-cyanopropan-2-yl)-5-methylbenzene
title_sort 1,3-bis(2-cyanopropan-2-yl)-5-methylbenzene
publisher International Union of Crystallography
series IUCrData
issn 2414-3146
publishDate 2019-04-01
description The complete molecule of the title compound [systematic name: 2,2′-(5-methyl-1,3-phenylene)bis(2-methylpropanenitrile)] is generated by a crystallographic twofold axis, which leads to disorder of the H atoms on the methyl group attached to the benzene ring. The dihedral angle between the benzene ring and the nitrile group is 26.2 (2)°. In the crystal, pairs of weak C—H...π interactions link molecules into dimers. The molecule absorbs at 212 nm as a result of a π–π* transition.
topic 1,3-di(dimethylcyanomethyl)-5-methylbenzene
spectroscopic studies
crystal structure
non-covalent interaction
url http://scripts.iucr.org/cgi-bin/paper?S2414314619003766
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