1,1'-Oxybis(2,4,6-Tribromobenzene)

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Properties Simple | Detailed

Formula C12H4Br6O
IUPAC Name 1,3,5-tribromo-2-(2,4,6-tribromophenoxy)benzene
Molecular Mass 643.584 g·mol−1
Heat of Formation 178.3 ± 16.7 kJ·mol−1
Dipole Moment 0.82 ± 1.08 D
Volume 384.72 Å 3
Surface Area 316.64 Å 2
HOMO Energy -9.49 ± 0.55 eV
LUMO Energy -1.47 ± eV
Point Group Symmetry C2
Synonyms
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InChIKey HRSCBOSGEKXXSI-UHFFFAOYSA-N
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Elements H C O Br