(S)-3,3'-Dibromo-1,1'-bi-2-naphthol

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Catalog Number
ACM119707743-1
Product Name
(S)-3,3'-Dibromo-1,1'-bi-2-naphthol
Structure
Structure
CAS
119707-74-3
Category
Heterocyclic Organic Compound
Synonyms
(S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl
IUPAC Name
3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol
Molecular Weight
444.11
Molecular Formula
C20H12Br2O2
Canonical SMILES
C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br;
InChI
BRTBEAXHUYEXSY-UHFFFAOYSA-N
InChI Key
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
Boiling Point
432.4±45.0 °C at 760 mmHg
Melting Point
256-260 °C
Appearance
White to off-white powder
Application
Ligand used to prepare a chiral zirconium catalyst useful in asymmetric Strecker reactions.

Ligand used in the zinc-catalyzed enantioselective Hetero Diels-Alder reaction.

Catalyst used in syn-selective diastereoselective Petasis reactions.

Catalyst used in asymmetric propargylation of ketones.
Complexity
405
Covalently-Bonded Unit Count
1
Exact Mass
443.918g/mol
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
24
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)Br)O)O)Br
Monoisotopic Mass
441.92g/mol
Optical Purity
≥99%e.e.
Rotatable Bond Count
1
Specific Rotation
90°, (c=1 in methanol)
Topological Polar Surface Area
40.5A^2
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