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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 2,2',3,4,5,6,6'-HEPTABROMOBIPHENYL

SMILES

BrC1=CC=CC(Br)=C1C2=C(Br)C(Br)=C(Br)C(Br)=C2Br

InChI

InChIKey=FDSVFTKTWCIQCW-UHFFFAOYSA-N
InChI=1S/C12H3Br7/c13-4-2-1-3-5(14)6(4)7-8(15)10(17)12(19)11(18)9(7)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 10:58:54 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:54 GMT 2023
Record UNII
85WEP9N2FP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,5,6,6'-HEPTABROMOBIPHENYL
Systematic Name English
PBB 186
Common Name English
1,1'-BIPHENYL, 2,2',3,4,5,6,6'-HEPTABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
85WEP9N2FP
Created by admin on Sat Dec 16 10:58:54 GMT 2023 , Edited by admin on Sat Dec 16 10:58:54 GMT 2023
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EPA CompTox
DTXSID40152370
Created by admin on Sat Dec 16 10:58:54 GMT 2023 , Edited by admin on Sat Dec 16 10:58:54 GMT 2023
PRIMARY
CAS
119264-57-2
Created by admin on Sat Dec 16 10:58:54 GMT 2023 , Edited by admin on Sat Dec 16 10:58:54 GMT 2023
PRIMARY
PUBCHEM
153892
Created by admin on Sat Dec 16 10:58:54 GMT 2023 , Edited by admin on Sat Dec 16 10:58:54 GMT 2023
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