CAS 65355-08-0 (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol

Synonyms

3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2naphthol; I14-49462; (R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; (S)-(-)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; MFCD03093977; (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-2,2'-dihydroxy-1,1'-binaphthyl; 3-bromanyl-1-(3-bromanyl-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol; (S)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; R-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2,2'-NAPHTHALENEDIOL; (R)-(+)-3,3Dibromo-5,5,6,6,7,78,8-octahydro-1,1-bi-2-naphtol;

IUPAC Name

3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol;

Molecular Weight

452.186g/mol

Molecular Formula

C20H20Br2O2;

Canonical SMILES

C1CCC2=C(C(=C(C=C2C1)Br)O)C3=C4CCCCC4=CC(=C3O)Br;

InChI

InChI=1S/C20H20Br2O2/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/h9-10,23-24H,1-8H2;

InChI Key

WDRTXCNGVVLRSZ-UHFFFAOYSA-N;

Complexity

405

Covalently-Bonded Unit Count

Exact Mass

451.981g/mol

H-Bond Acceptor

H-Bond Donor

Heavy Atom Count

Monoisotopic Mass

449.983g/mol

Rotatable Bond Count

Topological Polar Surface Area

40.5A^2