(R)-2,2',3,3'-Tetrahydro-6,6'-diphenyl-1,1'-spirobi[1H-indene]-7,7'-diol

Catalog Number	ACM930784557
CAS	930784-55-7
Synonyms	(1R)-2,2',3,3'-tetrahydro-6,6'-diphenyl-1,1'-Spirobi[1H-indene]-7,7'-diol
IUPAC Name	5,5'-diphenyl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight	404.50
Molecular Formula	C29H24O2
InChI	KHSOMFOPCBJBMA-UHFFFAOYSA-N
InChI Key	InChI=1S/C29H24O2/c30-27-23(19-7-3-1-4-8-19)13-11-21-15-17-29(25(21)27)18-16-22-12-14-24(28(31)26(22)29)20-9-5-2-6-10-20/h1-14,30-31H,15-18H2
Melting Point	207-208 °C
Purity	98%+
Isomeric SMILES	C1CC2(CCC3=C2C(=C(C=C3)C4=CC=CC=C4)O)C5=C1C=CC(=C5O)C6=CC=CC=C6
Optical Purity	≥99%e.e.