(1R)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol

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Names

[ CAS No. ]:
1297613-71-8

[ Name ]:
(1R)- 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol

[Synonym ]:
6,6'-Di(4-biphenylyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-di[1,1'-biphenyl]-4-yl-2,2',3,3'-tetrahydro-

Chemical & Physical Properties

[ Density]:
1.32±0.1 g/mL

[ Boiling Point ]:
758.9±60.0 °C

[ Melting Point ]:
193-194 °C

[ Molecular Formula ]:
C41H32O2

[ Molecular Weight ]:
556.7

Related Compounds

  • 1H-Pyrrolo[3,2-b]quinoline
  • 3-Chloro-2-methylpropane-1-sulfonyl chloride
  • 1,2,2-Trimethylcyclopentanecarboxylic acid
  • cis-1,2-Diaminocyclohexane-n,n,n',n'-tetraaceticacid
  • Isoceanothic acid
  • Cephamycin B
  • Cholestane, (5a,14b,17a,20S)-
  • 2,2'-Dithiobis(8-fluoro-5-methoxy[1,2,4]triazolo[1,5-c]pyrimidine)
  • (1S,2R)-2-Aminocyclobutan-1-ol
  • Conessimine
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