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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Br7
Molecular Weight 706.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3',4,4',5,5'-HEPTABROMOBIPHENYL

SMILES

BrC1=CC(=CC(Br)=C1Br)C2=C(Br)C(Br)=C(Br)C(Br)=C2

InChI

InChIKey=JXWDAVSERCQYSS-UHFFFAOYSA-N
InChI=1S/C12H3Br7/c13-6-1-4(2-7(14)10(6)17)5-3-8(15)11(18)12(19)9(5)16/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Br7
Molecular Weight 706.48
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:58:55 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:55 GMT 2023
Record UNII
PF8LB2K89B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',5,5'-HEPTABROMOBIPHENYL
Systematic Name English
PBB 189
Common Name English
1,1'-BIPHENYL, 2,3,3',4,4',5,5'-HEPTABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
PF8LB2K89B
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
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PUBCHEM
181950
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
PRIMARY
CAS
88700-06-5
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID00237253
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
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