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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 2,4,5-TRIBROMOBIPHENYL

SMILES

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

InChI

InChIKey=BNBROTCWKGRRKT-UHFFFAOYSA-N
InChI=1S/C12H7Br3/c13-10-7-12(15)11(14)6-9(10)8-4-2-1-3-5-8/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 09:45:02 GMT 2023
Edited
by admin
on Sat Dec 16 09:45:02 GMT 2023
Record UNII
6LO5M5MSK9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,5-TRIBROMOBIPHENYL
Systematic Name English
PBB 29
Common Name English
1,1'-BIPHENYL, 2,4,5-TRIBROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
189283
Created by admin on Sat Dec 16 09:45:02 GMT 2023 , Edited by admin on Sat Dec 16 09:45:02 GMT 2023
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FDA UNII
6LO5M5MSK9
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
115245-07-3
Created by admin on Sat Dec 16 09:45:02 GMT 2023 , Edited by admin on Sat Dec 16 09:45:02 GMT 2023
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EPA CompTox
DTXSID80151024
Created by admin on Sat Dec 16 09:45:02 GMT 2023 , Edited by admin on Sat Dec 16 09:45:02 GMT 2023
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