(S)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl

Catalog Number

ACM211560973

Product Name

(S)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl

Structure

CAS

211560-97-3

Category

Heterocyclic Organic Compound

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;

Canonical SMILES

COCOC1=C(C2=C(C=C1)C=C(C=C2)Br)C3=C(C=CC4=C3C=CC(=C4)Br)OCOC;

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;

Application

Starting material for the preparation of a variety of 6,6' and 3,3'-substituted BINOLS.

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

MSDS

COA

Spec Sheet