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Details

Stereochemistry ACHIRAL
Molecular Formula C12H3Br7
Molecular Weight 706.48
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=SMVYDWVPKUOWAJ-UHFFFAOYSA-N
InChI=1S/C12H3Br7/c13-5-3-1-2-4(7(5)14)6-8(15)10(17)12(19)11(18)9(6)16/h1-3H

HIDE SMILES / InChI

Molecular Formula C12H3Br7
Molecular Weight 706.48
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Photolytic transformation of polybrominated biphenyls leading to the structures of unknown hexa- to nonabromo-congeners.
2007 Oct 12
Substance Class Chemical
Created
by admin
on Fri Dec 15 19:51:40 GMT 2023
Edited
by admin
on Fri Dec 15 19:51:40 GMT 2023
Record UNII
1CNT2L817W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5,6-HEPTABROMOBIPHENYL
Systematic Name English
PBB 173
Common Name English
1,1'-BIPHENYL, 2,2',3,3',4,5,6-HEPTABROMO-
Systematic Name English
Code System Code Type Description
PUBCHEM
3034399
Created by admin on Fri Dec 15 19:51:41 GMT 2023 , Edited by admin on Fri Dec 15 19:51:41 GMT 2023
PRIMARY
FDA UNII
1CNT2L817W
Created by admin on Fri Dec 15 19:51:41 GMT 2023 , Edited by admin on Fri Dec 15 19:51:41 GMT 2023
PRIMARY
CAS
955955-59-6
Created by admin on Fri Dec 15 19:51:41 GMT 2023 , Edited by admin on Fri Dec 15 19:51:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID301336778
Created by admin on Fri Dec 15 19:51:41 GMT 2023 , Edited by admin on Fri Dec 15 19:51:41 GMT 2023
PRIMARY