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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',6-HEPTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=ZOHVMUYBJUNENU-UHFFFAOYSA-N
InChI=1S/C12H3Br7/c13-5-3-8(16)11(18)12(19)9(5)4-1-6(14)10(17)7(15)2-4/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 10:58:56 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:56 GMT 2023
Record UNII
0TXA3S2H6K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',5',6-HEPTABROMOBIPHENYL
Systematic Name English
PBB 191
Common Name English
1,1'-BIPHENYL, 2,3,3',4,4',5',6-HEPTABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
0TXA3S2H6K
Created by admin on Sat Dec 16 10:58:56 GMT 2023 , Edited by admin on Sat Dec 16 10:58:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID601044875
Created by admin on Sat Dec 16 10:58:56 GMT 2023 , Edited by admin on Sat Dec 16 10:58:56 GMT 2023
PRIMARY
CAS
942505-35-3
Created by admin on Sat Dec 16 10:58:56 GMT 2023 , Edited by admin on Sat Dec 16 10:58:56 GMT 2023
PRIMARY
PUBCHEM
90478676
Created by admin on Sat Dec 16 10:58:56 GMT 2023 , Edited by admin on Sat Dec 16 10:58:56 GMT 2023
PRIMARY