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

Catalog Number	ACM1292849401
CAS	1292849-40-1
Synonyms	1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-di-1-naphthalenyl-, (1R)-
IUPAC Name	5,5'-dinaphthalen-1-yl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight	504.60
Molecular Formula	C37H28O2
InChI	MNBIPPRIDBTOHG-UHFFFAOYSA-N
InChI Key	InChI=1S/C37H28O2/c38-35-31(29-13-5-9-23-7-1-3-11-27(23)29)17-15-25-19-21-37(33(25)35)22-20-26-16-18-32(36(39)34(26)37)30-14-6-10-24-8-2-4-12-28(24)30/h1-18,38-39H,19-22H2
Melting Point	>300 °C
Purity	98%+
Appearance	Gray powder
Isomeric SMILES	C1CC2(CCC3=C2C(=C(C=C3)C4=CC=CC5=CC=CC=C54)O)C6=C1C=CC(=C6O)C7=CC=CC8=CC=CC=C87
Optical Purity	≥99%e.e.