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

Catalog Number	ACM1121764484
CAS	1121764-48-4
Synonyms	[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol, 5',5'',6',6'',7',7'',8',8''-octahydro-, (1'S)-
IUPAC Name	1-(2-hydroxy-3-naphthalen-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-naphthalen-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular Weight	546.70
Molecular Formula	C40H34O2
InChI	PDVXDTYPKYBDSR-UHFFFAOYSA-N
InChI Key	InChI=1S/C40H34O2/c41-39-35(31-19-17-25-9-1-3-11-27(25)21-31)23-29-13-5-7-15-33(29)37(39)38-34-16-8-6-14-30(34)24-36(40(38)42)32-20-18-26-10-2-4-12-28(26)22-32/h1-4,9-12,17-24,41-42H,5-8,13-16H2
Melting Point	207-212 °C
Purity	98%+
Appearance	White to off-white powder
Isomeric SMILES	C1CCC2=C(C(=C(C=C2C1)C3=CC4=CC=CC=C4C=C3)O)C5=C6CCCCC6=CC(=C5O)C7=CC8=CC=CC=C8C=C7
Optical Purity	≥99%e.e.
Specific Rotation	-154.9°, (c=1 in chloroform)