Optimization of interactions in crystal packing revealed by crystal structures [ethyl 2-(formylamino)-3-thien-2-yl-2-(thien-2-ylmethyl)propanoate and ethyl 3-(5-bromothien-2-yl)-2-[(5-bromothien-2-yl)methyl]-2-(formylamino) propanoate]

Journal of Molecular Structure

Volumn 705, Issue 1-3, 2004, Pages 101-106

  Damodharan, Lakshminarasimhan ^a   Pattabhi, Vasantha ^a   Behera, Manoranjan ^b   Kotha, Sambasivarao ^b  

^a UNIVERSITY OF MADRAS   (India)

^b INDIAN INSTITUTE OF TECHNOLOGY BOMBAY   (India)

Author keywords

interaction; Aib derivatives; Bifurcated interaction; Dihydrogen bond; Isofunctional hydrogen bonds; Modified amino acid

Indexed keywords

ETHYL 2 (FORMYLAMINO) 3 THIEN 2 YL 2 (THIEN 2 YLMETHYL)PROPANOATE; ETHYL 3 (5 BROMOTHIEN 2 YL) 2 [(5 BROMOTHIEN 2 YL)METHYL] 2 (FORMYLAMINO)PROPANOATE; PROPIONIC ACID DERIVATIVE; THIOPHENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BOND; CHEMICAL INTERACTION; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; REACTION OPTIMIZATION; STRUCTURE ANALYSIS; SUBSTITUTION REACTION;

EID: 4444260688     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2004.06.021     Document Type: Article

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