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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 2,2',4-TRIBROMOBIPHENYL

SMILES

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

InChI

InChIKey=YDNHQROTGQCGTC-UHFFFAOYSA-N
InChI=1S/C12H7Br3/c13-8-5-6-10(12(15)7-8)9-3-1-2-4-11(9)14/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 18:11:11 GMT 2023
Edited
by admin
on Sat Dec 16 18:11:11 GMT 2023
Record UNII
XOF3JGG45R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4-TRIBROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',4-TRIBROMO-
Systematic Name English
PBB 17
Common Name English
Code System Code Type Description
FDA UNII
XOF3JGG45R
Created by admin on Sat Dec 16 18:11:11 GMT 2023 , Edited by admin on Sat Dec 16 18:11:11 GMT 2023
PRIMARY
CAS
144978-90-5
Created by admin on Sat Dec 16 18:11:11 GMT 2023 , Edited by admin on Sat Dec 16 18:11:11 GMT 2023
PRIMARY
PUBCHEM
14274811
Created by admin on Sat Dec 16 18:11:11 GMT 2023 , Edited by admin on Sat Dec 16 18:11:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID601044756
Created by admin on Sat Dec 16 18:11:11 GMT 2023 , Edited by admin on Sat Dec 16 18:11:11 GMT 2023
PRIMARY