(5Z)-5-{5-Bromo-2-[(2-Bromobenzyl)Oxy]Benzylidene}-2-Thioxo-1,3-Thiazolidin-4-One

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Properties Simple | Detailed

Formula C17H11Br2NO2S2
IUPAC Name (5z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
Molecular Mass 485.213 g·mol−1
Heat of Formation 73.3 ± 16.7 kJ·mol−1
Dipole Moment 2.60 ± 1.08 D
Volume 428.1 Å 3
Surface Area 366.6 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -1.64 ± eV
Point Group Symmetry C1
Synonyms
  • (5z)-5-[5-bromo-2-(2-bromobenzyl)oxy-benzylidene]-2-thioxo-thiazolidin-4-one
  • (5z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo-4-thiazolidinone
  • (5z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylene]-2-thioxo-thiazolidin-4-one
  • (5z)-5-[[5-bromo-2-[(2-bromophenyl)methoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
  • 1-(2-bromobenzyloxy)-4-bromo-2-benzylidene rhodanine
  • prl-3 inhibitor
InChIKey HXNBAOLVPAWYLT-NVNXTCNLSA-N
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Elements C H O N S Br