U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

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 2,3,3',4,4',5,6-HEPTABROMOBIPHENYL

SMILES

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

InChI

InChIKey=RKSHLITXOOZMAV-UHFFFAOYSA-N
InChI=1S/C12H3Br7/c13-5-2-1-4(3-6(5)14)7-8(15)10(17)12(19)11(18)9(7)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
Substance Class Chemical
Created
by admin
on Sat Dec 16 10:58:55 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:55 GMT 2023
Record UNII
U9UZA0PF5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,3',4,4',5,6-HEPTABROMOBIPHENYL
Systematic Name English
PBB 190
Common Name English
1,1'-BIPHENYL, 2,3,3',4,4',5,6-HEPTABROMO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6074754
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
PRIMARY
CAS
79682-25-0
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
PRIMARY
FDA UNII
U9UZA0PF5F
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
PRIMARY
PUBCHEM
133255
Created by admin on Sat Dec 16 10:58:55 GMT 2023 , Edited by admin on Sat Dec 16 10:58:55 GMT 2023
PRIMARY