Specification
Synonyms
(S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl; A116080; J-002631; (S)-3,3'-Dibromo-1,1'-bi-2-naphthol; (S)-Dibromo-BINOL; AB1011218; FT-0642920; (R)-DIBROMO-1,1'-BINAPHTHALENE-2,2'-DIOL; (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol; (S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol;
IUPAC Name
3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol;
Canonical SMILES
C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br;
InChI
InChI=1S/C20H12Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h1-10,23-24H;
InChI Key
BRTBEAXHUYEXSY-UHFFFAOYSA-N;
Covalently-Bonded Unit Count
1
Monoisotopic Mass
441.92g/mol
Topological Polar Surface Area
40.5A^2