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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',5-TRIBROMOBIPHENYL

SMILES

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

InChI

InChIKey=IYDNWMCMGNRWET-UHFFFAOYSA-N
InChI=1S/C12H7Br3/c13-8-5-6-12(15)10(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 09:42:43 GMT 2023
Edited
by admin
on Sat Dec 16 09:42:43 GMT 2023
Record UNII
4X971169NL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',5-TRIBROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',5-TRIBROMO-
Systematic Name English
PBB 18
Common Name English
Code System Code Type Description
CAS
59080-34-1
Created by admin on Sat Dec 16 09:42:43 GMT 2023 , Edited by admin on Sat Dec 16 09:42:43 GMT 2023
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EPA CompTox
DTXSID5074765
Created by admin on Sat Dec 16 09:42:43 GMT 2023 , Edited by admin on Sat Dec 16 09:42:43 GMT 2023
PRIMARY
FDA UNII
4X971169NL
Created by admin on Sat Dec 16 09:42:43 GMT 2023 , Edited by admin on Sat Dec 16 09:42:43 GMT 2023
PRIMARY
PUBCHEM
554868
Created by admin on Sat Dec 16 09:42:43 GMT 2023 , Edited by admin on Sat Dec 16 09:42:43 GMT 2023
PRIMARY