(S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol

• Catalog Number: ACM765278737
• Product Name: (S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol
• CAS: 765278-73-7
• Category: Heterocyclic Organic Compound
• 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