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

InChI

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

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:45:02 GMT 2023
Edited
by admin
on Sat Dec 16 09:45:02 GMT 2023
Record UNII
ZF42BG6Z4K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3',5-TRIBROMOBIPHENYL
Systematic Name English
PBB 26
Common Name English
1,1'-BIPHENYL, 2,3',5-TRIBROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
ZF42BG6Z4K
Created by admin on Sat Dec 16 09:45:02 GMT 2023 , Edited by admin on Sat Dec 16 09:45:02 GMT 2023
PRIMARY
PUBCHEM
181211
Created by admin on Sat Dec 16 09:45:02 GMT 2023 , Edited by admin on Sat Dec 16 09:45:02 GMT 2023
PRIMARY
EPA CompTox
DTXSID0074766
Created by admin on Sat Dec 16 09:45:02 GMT 2023 , Edited by admin on Sat Dec 16 09:45:02 GMT 2023
PRIMARY
CAS
59080-35-2
Created by admin on Sat Dec 16 09:45:02 GMT 2023 , Edited by admin on Sat Dec 16 09:45:02 GMT 2023
PRIMARY