U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,4,6-TRIBROMOBIPHENYL

SMILES

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

InChI

InChIKey=YCLZBYQDXVJFII-UHFFFAOYSA-N
InChI=1S/C12H7Br3/c13-9-6-10(14)12(11(15)7-9)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 09:33:53 GMT 2023
Edited
by admin
on Sat Dec 16 09:33:53 GMT 2023
Record UNII
85FDB63694
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,6-TRIBROMOBIPHENYL
Systematic Name English
PBB 30
Common Name English
1,1'-BIPHENYL, 2,4,6-TRIBROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
92358
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
DTXSID5074767
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
59080-33-0
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
FDA UNII
85FDB63694
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