(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

[ 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

(+)-Isodomesticine
Norjuziphine, (S)-
(E)-Benzyl 3-chloroacrylate
3-Fluoro-2-[2-(phenylmethoxy)ethyl]benzenamine
Ethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate
1-[2-Hydroxy-3-(2-nitroimidazol-1-yl)propyl]azetidine-2-carboxylic acid
Methyl 1-[2-hydroxy-3-(2-nitroimidazol-1-yl)propyl]azetidine-2-carboxylate
1-[4-(4-Hydroxy-5-methyl-thiazol-2-yl)-phenyl]-ethanone
5-Phenyl-2-(3-pyridinyl)-1,3-thiazol-4-ol
5-methoxy-4-nitro-1H-indole-3-carbaldehyde

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