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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7Br3
Molecular Weight 390.896
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3',5'-TRIBROMOBIPHENYL

SMILES

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

InChI

InChIKey=GLMOTTNMEOGAIT-UHFFFAOYSA-N
InChI=1S/C12H7Br3/c13-9-5-8(6-10(14)7-9)11-3-1-2-4-12(11)15/h1-7H

HIDE SMILES / InChI

Molecular Formula C12H7Br3
Molecular Weight 390.896
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 09:33:53 GMT 2023
Edited
by admin
on Sat Dec 16 09:33:53 GMT 2023
Record UNII
2545DEH3B2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',5'-TRIBROMOBIPHENYL
Systematic Name English
PBB 34
Common Name English
1,1'-BIPHENYL, 2,3',5'-TRIBROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
12291234
Created by admin on Sat Dec 16 09:33:53 GMT 2023 , Edited by admin on Sat Dec 16 09:33:53 GMT 2023
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FDA UNII
2545DEH3B2
Created by admin on Sat Dec 16 09:33:53 GMT 2023 , Edited by admin on Sat Dec 16 09:33:53 GMT 2023
PRIMARY
CAS
855255-45-7
Created by admin on Sat Dec 16 09:33:53 GMT 2023 , Edited by admin on Sat Dec 16 09:33:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID201044754
Created by admin on Sat Dec 16 09:33:53 GMT 2023 , Edited by admin on Sat Dec 16 09:33:53 GMT 2023
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