(S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl

Catalog Number	ACM142128925-2
CAS	142128-92-5
Structure
Synonyms	(S)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene
IUPAC Name	2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene
Molecular Weight	374.40
Molecular Formula	C24H22O4
Canonical SMILES	COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC;
InChI	YIAQRNNJNMLGTP-UHFFFAOYSA-N
InChI Key	InChI=1S/C24H22O4/c1-25-15-27-21-13-11-17-7-3-5-9-19(17)23(21)24-20-10-6-4-8-18(20)12-14-22(24)28-16-26-2/h3-14H,15-16H2,1-2H3
Melting Point	100-104 °C
Purity	98%+
Appearance	White to off-white powder
Application	Starting material for the preparation of a variety of 3,3'-substituted binaphthols.
Complexity	428
Covalently-Bonded Unit Count	1
Exact Mass	374.152g/mol
Heavy Atom Count	28
Isomeric SMILES	COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC
Monoisotopic Mass	374.152g/mol
Optical Purity	≥99%e.e.
Rotatable Bond Count	7
Specific Rotation	-90°, (c=1 in chloroform)
Topological Polar Surface Area	36.9A^2