Crystal and molecular structure of (r-2, c-4)-3-benzyl-2,4,5,5- tetraphenyl1,3-thiazolidine, intramolecular C-H⋯S hydrogen bonds

Journal of Molecular Structure

Volumn 690, Issue 1-3, 2004, Pages 69-75

  Domagała, Małgorzata ^a   Grabowski, Sławomir J ^a   Urbaniak, Katarzyna ^a   Mlostoń, Grzegorz ^a  

^a UNIVERSITY OF LODZ   (Poland)

Author keywords

Bond critical points; C H N and C H S hydrogen bonds; Crystal and molecular structure; DFT method; The Bader theory

Indexed keywords

3 BENZYL 2,4,5,5 TETRAPHENYL 1,3 THIAZOLIDINE; THIAZOLIDINE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; GEOMETRY; HYDROGEN BOND; QUANTUM THEORY; STRUCTURE ANALYSIS;

EID: 0842326800     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2003.11.016     Document Type: Article

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