(R)-3,3'-Di-9-anthracenyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

Catalog Number	ACM1011465216
CAS	1011465-21-6
Synonyms	(1R)-3,3'-Di-9-anthracenyl-5,5',6,6',7,7',8,8'-octahydro-[1, 1'-binaphthalene]-2,2'-diol
IUPAC Name	3-anthracen-9-yl-1-(3-anthracen-9-yl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular Weight	646.80
Molecular Formula	C48H38O2
InChI	YPHADLIUPBJHAW-UHFFFAOYSA-N
InChI Key	InChI=1S/C48H38O2/c49-47-41(43-35-19-7-1-13-29(35)25-30-14-2-8-20-36(30)43)27-33-17-5-11-23-39(33)45(47)46-40-24-12-6-18-34(40)28-42(48(46)50)44-37-21-9-3-15-31(37)26-32-16-4-10-22-38(32)44/h1-4,7-10,13-16,19-22,25-28,49-50H,5-6,11-12,17-18,23-24H2
Melting Point	179-181 °C
Purity	98%+
Density	1.262±0.06 g/cm3
Appearance	Light yellow to yellow powder
Isomeric SMILES	C1CCC2=C(C(=C(C=C2C1)C3=C4C=CC=CC4=CC5=CC=CC=C53)O)C6=C7CCCCC7=CC(=C6O)C8=C9C=CC=CC9=CC1=CC=CC=C18
Optical Purity	≥99%e.e.
Specific Rotation	-42.7°, (c=0.48 in chloroform)