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

Catalog Number	ACM1297613718
CAS	1297613-71-8
Synonyms	1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-bis([1,1'-biphenyl]-4-yl)-2,2',3,3'-tetrahydro-, (1R)-
IUPAC Name	5,5'-bis(4-phenylphenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight	556.70
Molecular Formula	C41H32O2
InChI	PVBUERACFIHEIF-UHFFFAOYSA-N
InChI Key	InChI=1S/C41H32O2/c42-39-35(31-15-11-29(12-16-31)27-7-3-1-4-8-27)21-19-33-23-25-41(37(33)39)26-24-34-20-22-36(40(43)38(34)41)32-17-13-30(14-18-32)28-9-5-2-6-10-28/h1-22,42-43H,23-26H2
Boiling Point	758.9±60.0 °C
Melting Point	193-194 °C
Purity	95%+
Density	1.32±0.1 g/cm3
Appearance	White to off-white powder
Isomeric SMILES	C1CC2(CCC3=C2C(=C(C=C3)C4=CC=C(C=C4)C5=CC=CC=C5)O)C6=C1C=CC(=C6O)C7=CC=C(C=C7)C8=CC=CC=C8
Optical Purity	≥99%e.e.