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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',5,5',6-HEPTABROMOBIPHENYL

SMILES

BrC1=CC(=C(Br)C(Br)=C1)C2=C(Br)C(Br)=CC(Br)=C2Br

InChI

InChIKey=DIMYEFPFSWJMHA-UHFFFAOYSA-N
InChI=1S/C12H3Br7/c13-4-1-5(10(17)6(14)2-4)9-11(18)7(15)3-8(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
K3Q81ZB6XZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',5,5',6-HEPTABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,3',5,5',6-HEPTABROMO-
Systematic Name English
PBB 178
Common Name English
Code System Code Type Description
PUBCHEM
189658
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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CAS
119264-54-9
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
DTXSID10152367
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
K3Q81ZB6XZ
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