(4Br,5R,9Br,10R)-5,10-Bis(4-Hydroxyphenyl)-4B,5,9B,10-Tetrahydroindeno[2,1-A]Indene-1,3,6,8-Tetrol

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Properties Simple | Detailed

Formula C28H22O6
IUPAC Name (4br,5r,9br,10r)-1,6-dihydroxy-10-(4-oxidobenzene-5-id-1-yl)-5-(4-oxidophenyl)-4b,5,9b,10-tetrahydroindeno[2,1-a]indene-3,8-diolate
Molecular Mass 454.471 g·mol−1
Heat of Formation 53.4 ± 16.7 kJ·mol−1
Dipole Moment 2.78 ± 1.08 D
Volume 507.18 Å 3
Surface Area 411.92 Å 2
Point Group Symmetry C1
Synonyms
  • (4br,5r,9br,10r)-5,10-bis-(4-hydroxy-phenyl)-4b,5,9b,10-tetrahydro-indeno[2,1-a]indene-1,3,6,8-tetraol
  • pallidol
InChIKey YNVJOQCPHWKWSO-ZBVBGGFBSA-N
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