Synonyms
(R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2-NAPHTHOL; I14-49462; R-3,3 -Dibromo-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol; 5,5'-Bi(7-bromotetralin-6-ol); (S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol; (R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol; ACN-036132; (1R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol; AKOS015916409; SC11859;
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
1
Exact Mass
451.981g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
24
Monoisotopic Mass
449.983g/mol
Rotatable Bond Count
1
Topological Polar Surface Area
40.5A^2
