The structure of substituted spirans derived from benzo-1,5-dithiepine and benzo-1,5-dioxepine systems. Ring-reversal isomers

Journal of Molecular Structure

Volumn 687, Issue 1-3, 2004, Pages 79-86

  Jamrozik, Janusz ^a   Zak, Grazyna ^a   Grochowski, Jacek ^a   Markiewicz, Michał ^b   Serda, Paweł ^a  

^a JAGIELLONIAN UNIVERSITY   (Poland)

^b NONE

Author keywords

1,5 Dioxepine; 1,5 Dithiepine; Energy calculations; Ring reversal; Spiro compounds

Indexed keywords

2,2 BIS(ETHOXYCARBONYL) 4,5,6,7 TETRAMETHYLINDAN; 2,2 BIS(ETHOXYCARBONYL) 5 TERT BUTYLINDAN; 2,2 BIS(HYDROXYMETHYL) 4,5,6,7 TETRAMETHYLINDAN; 2,2 BIS(HYDROXYMETHYL) 5 TERT BUTYLINDAN; BENZENE DERIVATIVE; OXEPINE DERIVATIVE; SPIRO[2H (7 METHYLBENZO)[F] 3,4 DIHYDRO 1,5 DIOXEPINE 3,2' (4',5',6',7' TETRAMETHYL)INDAN]; SPIRO[2H (7 METHYLBENZO)[F] 3,4 DIHYDRO 1,5 DIOXEPINE 3,2' (5' TERT BUTYL)INDAN]; SPIRO[2H (7 METHYLBENZO)[F] 3,4 DIHYDRO 1,5 DIOXEPINE 3,2' INDAN]; SPIRO[2H (7 METHYLBENZO)[F] 3,4 DIHYDRO 1,5 DITHIEPINE 3,2' (4',5',6',7' TETRAMETHYL)INDAN]; SPIRO[2H (7 METHYLBENZO)[F] 3,4 DIHYDRO 1,5 DITHIEPINE 3,2' INDAN]; SULFUR; THIEPIN DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CALCULATION; CHEMICAL ANALYSIS; CONFORMATION; CRYSTAL STRUCTURE; ENERGY; ISOMER; SOLID STATE; STRUCTURE ANALYSIS; SYNTHESIS; X RAY DIFFRACTION;

EID: 0842287655     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2003.09.011     Document Type: Article

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