Synonyms
(aR)-2,2'-Bis(methoxymethoxy)-6,6'-dibromo-1,1'-binaphthalene; D4883; J-013887; 179866-74-1; (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl; (1R)-6,6'-dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene; AKOS015913110; (R)-(+)-6,6 inverted exclamation marka-Dibromo-2,2 inverted exclamation marka-bis(methoxymethoxy)-1,1 inverted exclamation marka-binaphthalene; A116073; AKOS016000618;
IUPAC Name
6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene;
Molecular Weight
532.228g/mol
Molecular Formula
C24H20Br2O4;
InChI
InChI=1S/C24H20Br2O4/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;
InChI Key
UPLLZDVWXACTEG-UHFFFAOYSA-N;
Complexity
489
Covalently-Bonded Unit Count
1
Exact Mass
531.971g/mol
H-Bond Acceptor
4
Heavy Atom Count
30
Monoisotopic Mass
529.973g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
36.9A^2
