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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',5'-TETRABROMOBIPHENYL

SMILES

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

InChI

InChIKey=UXIVMZDITHSNEY-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-8-4-7(5-9(14)6-8)10-2-1-3-11(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 UTC 2023
Edited
by admin
on Sat Dec 16 10:08:45 UTC 2023
Record UNII
0WU4R69L0L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',5'-TETRABROMOBIPHENYL
Systematic Name English
PBB 58
Common Name English
Code System Code Type Description
FDA UNII
0WU4R69L0L
Created by admin on Sat Dec 16 10:08:45 UTC 2023 , Edited by admin on Sat Dec 16 10:08:45 UTC 2023
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PUBCHEM
90479424
Created by admin on Sat Dec 16 10:08:45 UTC 2023 , Edited by admin on Sat Dec 16 10:08:45 UTC 2023
PRIMARY