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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',4'-TRIBROMOBIPHENYL

SMILES

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

InChI

InChIKey=XRMQKMIQBMLPND-UHFFFAOYSA-N
InChI=1S/C12H7Br3/c13-10-4-2-1-3-9(10)8-5-6-11(14)12(15)7-8/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 09:45:03 GMT 2023
Edited
by admin
on Sat Dec 16 09:45:03 GMT 2023
Record UNII
GQ9G43O1XO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',4'-TRIBROMOBIPHENYL
Systematic Name English
PBB 33
Common Name English
1,1'-BIPHENYL, 2,3',4'-TRIBROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID501044753
Created by admin on Sat Dec 16 09:45:03 GMT 2023 , Edited by admin on Sat Dec 16 09:45:03 GMT 2023
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FDA UNII
GQ9G43O1XO
Created by admin on Sat Dec 16 09:45:03 GMT 2023 , Edited by admin on Sat Dec 16 09:45:03 GMT 2023
PRIMARY
CAS
859930-83-9
Created by admin on Sat Dec 16 09:45:03 GMT 2023 , Edited by admin on Sat Dec 16 09:45:03 GMT 2023
PRIMARY
PUBCHEM
12291233
Created by admin on Sat Dec 16 09:45:03 GMT 2023 , Edited by admin on Sat Dec 16 09:45:03 GMT 2023
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