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

InChI

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:58:51 GMT 2023
Edited
by admin
on Sat Dec 16 10:58:51 GMT 2023
Record UNII
664KZK9596
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,5',6'-HEPTABROMOBIPHENYL
Systematic Name English
1,1'-BIPHENYL, 2,2',3,3',5,5',6'-HEPTABROMO-
Systematic Name English
PBB 177
Common Name English
Code System Code Type Description
CAS
955955-58-5
Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023
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PUBCHEM
90479016
Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID701044878
Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023
PRIMARY
FDA UNII
664KZK9596
Created by admin on Sat Dec 16 10:58:51 GMT 2023 , Edited by admin on Sat Dec 16 10:58:51 GMT 2023
PRIMARY