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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',4,5,5'-HEPTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=ODFOICVBRZRHID-UHFFFAOYSA-N
InChI=1S/C12H3Br7/c13-4-1-5(9(16)7(14)2-4)6-3-8(15)11(18)12(19)10(6)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 Sat Dec 16 10:58:50 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:50 GMT 2023
Record UNII
8535S1400I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5,5'-HEPTABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,3',4,5,5'-HEPTABROMO-
Systematic Name English
PBB 172
Common Name English
Code System Code Type Description
FDA UNII
8535S1400I
Created by admin on Sat Dec 16 10:58:50 GMT 2023 , Edited by admin on Sat Dec 16 10:58:50 GMT 2023
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EPA CompTox
DTXSID00232041
Created by admin on Sat Dec 16 10:58:50 GMT 2023 , Edited by admin on Sat Dec 16 10:58:50 GMT 2023
PRIMARY
PUBCHEM
158272
Created by admin on Sat Dec 16 10:58:50 GMT 2023 , Edited by admin on Sat Dec 16 10:58:50 GMT 2023
PRIMARY
CAS
82865-92-7
Created by admin on Sat Dec 16 10:58:50 GMT 2023 , Edited by admin on Sat Dec 16 10:58:50 GMT 2023
PRIMARY