(3R)-2,2'-Diphenyl-[3,3'-biphenanthrene]-4,4'-diol

Catalog Number	ACM147702167-2
CAS	147702-16-7
Structure
Synonyms	(R)-VAPOL
IUPAC Name	3-(4-hydroxy-2-phenylphenanthren-3-yl)-2-phenylphenanthren-4-ol
Molecular Weight	538.60
Molecular Formula	C40H26O2
InChI	UFYXKDMLGBKHIC-UHFFFAOYSA-N
InChI Key	InChI=1S/C40H26O2/c41-39-35-29(21-19-27-15-7-9-17-31(27)35)23-33(25-11-3-1-4-12-25)37(39)38-34(26-13-5-2-6-14-26)24-30-22-20-28-16-8-10-18-32(28)36(30)40(38)42/h1-24,41-42H
Melting Point	225-229 °C
Purity	98%+
Appearance	Light yellow powder
Isomeric SMILES	C1=CC=C(C=C1)C2=C(C(=C3C(=C2)C=CC4=CC=CC=C43)O)C5=C(C=C6C=CC7=CC=CC=C7C6=C5O)C8=CC=CC=C8
Optical Purity	≥99%e.e.
Specific Rotation	-144°, (c=1 in chloroform)