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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 2,3,4,5-TETRABROMOBIPHENYL

SMILES

BrC1=CC(C2=CC=CC=C2)=C(Br)C(Br)=C1Br

InChI

InChIKey=NYSAPLQZKHQBSO-UHFFFAOYSA-N
InChI=1S/C12H6Br4/c13-9-6-8(7-4-2-1-3-5-7)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

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:58:24 GMT 2023
Edited
by admin
on Sat Dec 16 08:58:24 GMT 2023
Record UNII
97YB0ZCA5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5-TETRABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3,4,5-TETRABROMO-
Systematic Name English
PBB 61
Common Name English
Code System Code Type Description
FDA UNII
97YB0ZCA5F
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
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CAS
115245-09-5
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
PRIMARY
PUBCHEM
189285
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID40151025
Created by admin on Sat Dec 16 08:58:24 GMT 2023 , Edited by admin on Sat Dec 16 08:58:24 GMT 2023
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