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Crystal and Molecular Structure of 2-(2-Fluoro-phenyl)-1H-benzoimidazole

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1TitleTitle of DocumentCrystal and Molecular Structure of 2-(2-Fluoro-phenyl)-1H-benzoimidazole
2CreatorAuthor's name, affiliation, country MOHAMED ZIAULLA, AFSHAN BANU and NOOR SHAHINA BEGUM*
Department of Chemistry, Bangalore University, Bangalore-560001, India
3SubjectDicipline(s) Chemical Science
3SubjectKeywords Benzoimidazole derivative, Crystal structure, N-H...F, N-H...N, C-H...F and π-π Weak interactions
4DescriptionAbstract The crystal structure analysis of 2-(2-fluoro-phenyl)-1H-benzoimidazole is described. The benzoimidazole and fluorophenyl rings are non-coplanar with the dihedral angle 34.25(3)0. The crystal packing exhibits intramolecular N-H...F and intermolecular N-H...N, C-H...F, π-π stacking interactions leading to the formation of the supramolecular network.
5PublishersOrganizing agency, location WWW Publications, India
6Contributor Sponsor(s) -
7DateDate (YYYY-MM-DD) -
8TypeStatus & genre Peer-reviewed Article
8TypeType
9FormateFile Formate PDF
10IdentifierUniform Resource Identifier Click Here
10IdentifierDigital Object Identifier
11SourceJournal/conference title; vol., no. (Year)Chemical Science Transactions, Volume  7 , Number  (1), (2018)
12LanuguageEnglish=en en
13RelationSupp.files
14Coverage -
15CopyrightCopyright and permissions
Chemical Science Transactions | Chem Sci Trans | CST | Online Chemistry Journal | Open Access
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