Structure determination of three furan-substituted benzimidazoles and calculation of &#960;-&#960; and C-H···&#960; interaction energies.

Geiger, David K; Geiger, H Cristina; Deck, Jared M

Structure determination of three furan-substituted benzimidazoles and calculation of π-π and C-H···π interaction energies.

Geiger, David K; Geiger, H Cristina; Deck, Jared M.

Afiliação

Geiger DK; Department of Chemistry, SUNY-College at Geneseo, Geneseo, NY 14454, USA.
Geiger HC; Department of Chemistry, SUNY-College at Geneseo, Geneseo, NY 14454, USA.
Deck JM; Department of Chemistry, SUNY-College at Geneseo, Geneseo, NY 14454, USA.

Acta Crystallogr C Struct Chem ; 70(Pt 12): 1125-32, 2014 Dec.

Article em En | MEDLINE | ID: mdl-25471412

Palavras-chave

2-(furan-2-yl)-1-(furan-2-ylmethyl)-1H-benzimidazole; CH...π interactions; DFT; computational chemistry; crystal structure; density functional theory; hydrobromide salt; hydrochloride salt; pharmaceutical compounds; ππ interactions

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: Acta Crystallogr C Struct Chem Ano de publicação: 2014 Tipo de documento: Article

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