AG003CDU

765278-73-7 | (S)-(-)-3,3-Dibromo-5,5,6,6,7,7,8,8-octahydro-1,1-bi-2,2-naphthalenediol

AG003CDU

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CAS Number	765278-73-7
Catalog Number	AG003CDU(AGN-PC-0WA2QJ)
Chemical Name	(S)-(-)-3,3-Dibromo-5,5,6,6,7,7,8,8-octahydro-1,1-bi-2,2-naphthalenediol
IUPAC Name	3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
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
MDL Number	MFCD03093977
Molecular Formula	C20H20Br2O2
Molecular Weight	452.1796
SMILES	OC1=C(Br)C=C2CCCCC2=[C@@]1[C@@]3=C4CCCCC4=CC(Br)=C3O
Synonyms	65355-08-0, 765278-73-7, (R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, 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, (R)-(+)-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-1,1'-bi-2,2'-naphthalenediol, 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, 3-bromo-1-(3-bromo-2-hydroxy-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-2,2'-naphthalenediol, AC1MLW1D, SCHEMBL3928583, KS-00000FUX, KS-00000TVU, 5,5'-Bi(7-bromotetralin-6-ol), BCP10131, ZINC2506811, AKOS015916409, ACN-036131, ACN-036132, SC11859, AC-26900, AC-26901, AK399938, DS-13185, SC-44261, D5107, FT-0641010, FT-0757427, ST50405569, A835081, I14-49462, I14-49463, 7-bromo-5-(7-bromo-6-hydroxy-tetralin-5-yl)tetralin-6-ol, R-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-, (R)-(+)-3,3Dibromo-5,5,6,6,7,78,8-octahydro-1,1-bi-2-naphtol, 3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2naphthol, 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, (1R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, (aR)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol, (R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2,2'-NAPHTHOL, (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-2,2'-dihydroxy-1,1'-binaphthyl, (R)-(+)-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-NAPHTHOL, (S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-2,2'-dihydroxy-1,1'-binaphthyl, (S)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, (S)-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'-binaphthalene-2,2'-diol, 3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'-BINAPHTHALENE)-2,2'-DIOL, 3,3'-dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl-2,2'-diol, R-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BI-2,2'-NAPHTHALENEDIOL, (R)-(+)-3,3 inverted exclamation marka-Dibromo-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-bi-2,2 inverted exclamation marka-naphthalenediol, (R)-(+)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol, 97%, (S)-(-)-3,3 inverted exclamation marka-Dibromo-5,5 inverted exclamation marka,6,6 inverted exclamation marka,7,7 inverted exclamation marka,8,8 inverted exclamation marka-octahydro-1,1 inverted exclamation marka-bi-2,2 inverted exclamation marka-naphthalenediol, (S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol, 97%, 3-bromanyl-1-(3-bromanyl-2-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol, 3-bromo-1-(3-bromo-2-hydroxy(5,6,7,8-tetrahydronaphthyl))-5,6,7,8-tetrahydrona phthalen-2-ol, ZINC02506811, CID3251420, D4418, - -3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO -2,2'-DIOL, (R)-( )-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthol, 97%, ee: 99% - 1G 1g,

Complexity	405
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	451.981g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	452.186g/mol
Monoisotopic Mass	449.983g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number