(R)-3,3'-Bis(1-naphthyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol

Catalog Number	ACM1205537796
CAS	1205537-79-6
Synonyms	[1,3':1',1'':3'',1'''-Quaternaphthalene]-2',2''-diol, 5',5'',6',6'',7',7'',8',8''-octahydro-, (1'R)-
IUPAC Name	1-(2-hydroxy-3-naphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-naphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular Weight	546.70
Molecular Formula	C40H34O2
InChI	ZSQIUROEJJSLEP-UHFFFAOYSA-N
InChI Key	InChI=1S/C40H34O2/c41-39-35(33-21-9-15-25-11-1-5-17-29(25)33)23-27-13-3-7-19-31(27)37(39)38-32-20-8-4-14-28(32)24-36(40(38)42)34-22-10-16-26-12-2-6-18-30(26)34/h1-2,5-6,9-12,15-18,21-24,41-42H,3-4,7-8,13-14,19-20H2
Melting Point	149 °C
Purity	98%+
Appearance	White to off-white powder
Isomeric SMILES	C1CCC2=C(C(=C(C=C2C1)C3=CC=CC4=CC=CC=C43)O)C5=C6CCCCC6=CC(=C5O)C7=CC=CC8=CC=CC=C87
Optical Purity	≥99%e.e.
Specific Rotation	-31°, (c=1 in chloroform)