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

SMILES

BrC1=CC(Br)=C(C(Br)=C1)C2=C(Br)C(Br)=C(Br)C(Br)=C2

InChI

InChIKey=GPCHVALQFNFSDB-UHFFFAOYSA-N
InChI=1S/C12H3Br7/c13-4-1-6(14)9(7(15)2-4)5-3-8(16)11(18)12(19)10(5)17/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 Mon Mar 31 23:33:10 GMT 2025
Edited
by admin
on Mon Mar 31 23:33:10 GMT 2025
Record UNII
1PO8290W92
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,4,4',5,6'-HEPTABROMOBIPHENYL
Systematic Name English
PBB 182
Preferred Name English
1,1'-BIPHENYL, 2,2',3,4,4',5,6'-HEPTABROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70152368
Created by admin on Mon Mar 31 23:33:10 GMT 2025 , Edited by admin on Mon Mar 31 23:33:10 GMT 2025
PRIMARY
FDA UNII
1PO8290W92
Created by admin on Mon Mar 31 23:33:10 GMT 2025 , Edited by admin on Mon Mar 31 23:33:10 GMT 2025
PRIMARY
PUBCHEM
153890
Created by admin on Mon Mar 31 23:33:10 GMT 2025 , Edited by admin on Mon Mar 31 23:33:10 GMT 2025
PRIMARY
CAS
119264-55-0
Created by admin on Mon Mar 31 23:33:10 GMT 2025 , Edited by admin on Mon Mar 31 23:33:10 GMT 2025
PRIMARY