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

SMILES

BrC1=CC=C(Br)C(=C1Br)C2=C(Br)C(Br)=CC(Br)=C2Br

InChI

InChIKey=HCGHFEWMWURGME-UHFFFAOYSA-N
InChI=1S/C12H3Br7/c13-4-1-2-5(14)10(17)8(4)9-11(18)6(15)3-7(16)12(9)19/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 10:58:51 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:51 GMT 2023
Record UNII
X45P3WDJ1R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5,6,6'-HEPTABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,3',5,6,6'-HEPTABROMO-
Systematic Name English
PBB 179
Common Name English
Code System Code Type Description
CAS
955955-56-3
Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023
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PUBCHEM
90478560
Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023
PRIMARY
FDA UNII
X45P3WDJ1R
Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID301044864
Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023
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