(R)-3,3'-Bis([1,1'-biphenyl]-4-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol

Catalog Number	ACM878049662
CAS	878049-66-2
Synonyms	(1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1'-biphenyl]-4-yl)-[1,1'-binaphthalene]-2,2'-diol
IUPAC Name	1-[2-hydroxy-3-(4-phenylphenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-3-(4-phenylphenyl)-5,6,7,8-tetrahydronaphthalen-2-ol
Molecular Weight	598.80
Molecular Formula	C44H38O2
InChI	ZVKPRFJQGAVZQO-UHFFFAOYSA-N
InChI Key	InChI=1S/C44H38O2/c45-43-39(33-23-19-31(20-24-33)29-11-3-1-4-12-29)27-35-15-7-9-17-37(35)41(43)42-38-18-10-8-16-36(38)28-40(44(42)46)34-25-21-32(22-26-34)30-13-5-2-6-14-30/h1-6,11-14,19-28,45-46H,7-10,15-18H2
Boiling Point	797.7±60.0 °C
Purity	98%+
Density	1.182±0.06 g/cm3
Appearance	White to off-white powder
Isomeric SMILES	C1CCC2=C(C(=C(C=C2C1)C3=CC=C(C=C3)C4=CC=CC=C4)O)C5=C6CCCCC6=CC(=C5O)C7=CC=C(C=C7)C8=CC=CC=C8
Optical Purity	≥99%e.e.
Specific Rotation	-205.1°, (c= 1.03 in chloroform)