(R)-6,6'-Diiodo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene

Catalog Number	ACM300369657-1
CAS	300369-65-7
Structure
Synonyms	1,1'-Binaphthalene, 6,6'-diiodo-2,2'-bis(methoxymethoxy)-, (1R)-
IUPAC Name	6-iodo-1-[6-iodo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene
Molecular Weight	626.20
Molecular Formula	C24H20I2O4
InChI	LSFNKCJOWHKIRZ-UHFFFAOYSA-N
InChI Key	InChI=1S/C24H20I2O4/c1-27-13-29-21-9-3-15-11-17(25)5-7-19(15)23(21)24-20-8-6-18(26)12-16(20)4-10-22(24)30-14-28-2/h3-12H,13-14H2,1-2H3
Boiling Point	553.0±50.0 °C
Purity	98%+
Appearance	Light yellow to yellow powder
Isomeric SMILES	COCOC1=C(C2=C(C=C1)C=C(C=C2)I)C3=C(C=CC4=C3C=CC(=C4)I)OCOC
Specific Rotation	+27.6°, (c= 1 in chloroform)