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Details

Stereochemistry ACHIRAL
Molecular Formula C12H5Br5
Molecular Weight 548.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5,6-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=IUJGENMYAVALTR-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H

HIDE SMILES / InChI

Molecular Formula C12H5Br5
Molecular Weight 548.688
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 08:18:15 GMT 2023
Edited
by admin
on Sat Dec 16 08:18:15 GMT 2023
Record UNII
Z8D5CC1J2Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5,6-PENTABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,3,4,5,6-PENTABROMO-
Systematic Name English
PBB 116
Common Name English
Code System Code Type Description
FDA UNII
Z8D5CC1J2Z
Created by admin on Sat Dec 16 08:18:15 GMT 2023 , Edited by admin on Sat Dec 16 08:18:15 GMT 2023
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EPA CompTox
DTXSID90191754
Created by admin on Sat Dec 16 08:18:15 GMT 2023 , Edited by admin on Sat Dec 16 08:18:15 GMT 2023
PRIMARY
CAS
38421-62-4
Created by admin on Sat Dec 16 08:18:15 GMT 2023 , Edited by admin on Sat Dec 16 08:18:15 GMT 2023
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PUBCHEM
154298
Created by admin on Sat Dec 16 08:18:15 GMT 2023 , Edited by admin on Sat Dec 16 08:18:15 GMT 2023
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