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Details

Stereochemistry ACHIRAL
Molecular Formula C12H4Br6
Molecular Weight 627.584
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2',4,4',6,6'-HEXABROMOBIPHENYL

SMILES

BrC1=CC(Br)=C(C(Br)=C1)C2=C(Br)C=C(Br)C=C2Br

InChI

InChIKey=LNFYSRMCCKKDEH-UHFFFAOYSA-N
InChI=1S/C12H4Br6/c13-5-1-7(15)11(8(16)2-5)12-9(17)3-6(14)4-10(12)18/h1-4H

HIDE SMILES / InChI

Molecular Formula C12H4Br6
Molecular Weight 627.584
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 07:59:06 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:06 GMT 2023
Record UNII
642OIA2442
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',4,4',6,6'-HEXABROMOBIPHENYL
Systematic Name English
NSC-157312
Code English
2,4,6,2',4',6'-HEXABROMOBIPHENYL
Systematic Name English
PBB 155
Common Name English
1,1'-BIPHENYL, 2,2',4,4',6,6'-HEXABROMO-
Systematic Name English
Code System Code Type Description
NSC
157312
Created by admin on Sat Dec 16 07:59:06 GMT 2023 , Edited by admin on Sat Dec 16 07:59:06 GMT 2023
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PUBCHEM
93322
Created by admin on Sat Dec 16 07:59:06 GMT 2023 , Edited by admin on Sat Dec 16 07:59:06 GMT 2023
PRIMARY
CAS
59261-08-4
Created by admin on Sat Dec 16 07:59:06 GMT 2023 , Edited by admin on Sat Dec 16 07:59:06 GMT 2023
PRIMARY
FDA UNII
642OIA2442
Created by admin on Sat Dec 16 07:59:06 GMT 2023 , Edited by admin on Sat Dec 16 07:59:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID4074772
Created by admin on Sat Dec 16 07:59:06 GMT 2023 , Edited by admin on Sat Dec 16 07:59:06 GMT 2023
PRIMARY