Synonyms
(R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE; SCHEMBL1446528; (1R)-2,2 inverted exclamation mark -Bis(methoxymethoxy)-1,1'-binaphthalene; S-2,2'-BIS(METHOXYMETHOXYL)1,1'-BINAPHTHYL; FT-0663336; J-010946; 2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene, 97%; VC30193; 2,2 inverted exclamation marka-Bis(methoxymethoxy)-1,1 inverted exclamation marka-binaphthalene; SY009989;
IUPAC Name
2-(methoxymethoxy)-1-[2-(methoxymethoxy)naphthalen-1-yl]naphthalene;
Molecular Weight
374.436g/mol
Molecular Formula
C24H22O4;
Canonical SMILES
COCOC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCOC;
InChI
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;
InChI Key
YIAQRNNJNMLGTP-UHFFFAOYSA-N;
Complexity
428
Covalently-Bonded Unit Count
1
Exact Mass
374.152g/mol
H-Bond Acceptor
4
Heavy Atom Count
28
Monoisotopic Mass
374.152g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
36.9A^2
