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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Br4
Molecular Weight 469.792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,3',4-TETRABROMOBIPHENYL

SMILES

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

InChI

InChIKey=RFDDLSDJSCDGGB-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-8-3-1-2-7(6-8)9-4-5-10(14)12(16)11(9)15/h1-6H

HIDE SMILES / InChI

Molecular Formula C12H6Br4
Molecular Weight 469.792
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 09:37:26 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:26 GMT 2023
Record UNII
C4WX5AJQ74
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4-TETRABROMOBIPHENYL
Systematic Name English
PBB 55
Common Name English
1,1'-BIPHENYL, 2,3,3',4-TETRABROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90242679
Created by admin on Sat Dec 16 09:37:26 GMT 2023 , Edited by admin on Sat Dec 16 09:37:26 GMT 2023
PRIMARY
PUBCHEM
154516
Created by admin on Sat Dec 16 09:37:26 GMT 2023 , Edited by admin on Sat Dec 16 09:37:26 GMT 2023
PRIMARY
FDA UNII
C4WX5AJQ74
Created by admin on Sat Dec 16 09:37:26 GMT 2023 , Edited by admin on Sat Dec 16 09:37:26 GMT 2023
PRIMARY
CAS
97038-99-8
Created by admin on Sat Dec 16 09:37:26 GMT 2023 , Edited by admin on Sat Dec 16 09:37:26 GMT 2023
PRIMARY