U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,3,4',5-TETRABROMOBIPHENYL

SMILES

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

InChI

InChIKey=VCNCAHSISZWUNC-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-8-3-1-7(2-4-8)10-5-9(14)6-11(15)12(10)16/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 10:08:45 GMT 2023
Edited
by admin
on Sat Dec 16 10:08:45 GMT 2023
Record UNII
0R601DEB11
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4',5-TETRABROMOBIPHENYL
Systematic Name English
PBB 63
Common Name English
Code System Code Type Description
PUBCHEM
12291236
Created by admin on Sat Dec 16 10:08:46 GMT 2023 , Edited by admin on Sat Dec 16 10:08:46 GMT 2023
PRIMARY
FDA UNII
0R601DEB11
Created by admin on Sat Dec 16 10:08:46 GMT 2023 , Edited by admin on Sat Dec 16 10:08:46 GMT 2023
PRIMARY