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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 2,3,3',4',5-PENTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=XCNRGBGPZGHONT-UHFFFAOYSA-N
InChI=1S/C12H5Br5/c13-7-4-8(12(17)11(16)5-7)6-1-2-9(14)10(15)3-6/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 10:59:24 GMT 2023
Edited
by admin
on Sat Dec 16 10:59:24 GMT 2023
Record UNII
22SNB8Y3RU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4',5-PENTABROMOBIPHENYL
Systematic Name English
PBB 107
Common Name English
Code System Code Type Description
PUBCHEM
90478372
Created by admin on Sat Dec 16 10:59:24 GMT 2023 , Edited by admin on Sat Dec 16 10:59:24 GMT 2023
PRIMARY
FDA UNII
22SNB8Y3RU
Created by admin on Sat Dec 16 10:59:24 GMT 2023 , Edited by admin on Sat Dec 16 10:59:24 GMT 2023
PRIMARY