(R)-2,2',3,3'-Tetrahydro-6,6'-bis(4-nitrophenyl)-1,1'-spirobi[1H-indene]-7,7'-diol

Catalog Number	ACM1352810333
CAS	1352810-33-3
Synonyms	(R)-6,6'-Bis(4-nitrophenyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
IUPAC Name	5,5'-bis(4-nitrophenyl)-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight	494.50
Molecular Formula	C29H22N2O6
InChI	HXUINVQVJUNONW-UHFFFAOYSA-N
InChI Key	InChI=1S/C29H22N2O6/c32-27-23(17-1-7-21(8-2-17)30(34)35)11-5-19-13-15-29(25(19)27)16-14-20-6-12-24(28(33)26(20)29)18-3-9-22(10-4-18)31(36)37/h1-12,32-33H,13-16H2
Boiling Point	686.8±55.0 °C
Purity	98%+
Density	1.51±0.1 g/cm3
Appearance	Light yellow to yellow powder
Isomeric SMILES	C1CC2(CCC3=C2C(=C(C=C3)C4=CC=C(C=C4)[N+](=O)[O-])O)C5=C1C=CC(=C5O)C6=CC=C(C=C6)[N+](=O)[O-]
Optical Purity	≥99%e.e.