![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/142128-92-5.gif)
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
Complexity
428
Covalently-Bonded Unit Count
1
Exact Mass
374.152g/mol
H-Bond Acceptor
4
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
Topological Polar Surface Area
36.9A^2
