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Details

Stereochemistry ACHIRAL
Molecular Formula C12HBr9
Molecular Weight 864.272
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

BrC1=CC(=C(Br)C(Br)=C1Br)C2=C(Br)C(Br)=C(Br)C(Br)=C2Br

InChI

InChIKey=QLERKXRXNDBTDM-UHFFFAOYSA-N
InChI=1S/C12HBr9/c13-3-1-2(5(14)9(18)6(3)15)4-7(16)10(19)12(21)11(20)8(4)17/h1H

HIDE SMILES / InChI

Molecular Formula C12HBr9
Molecular Weight 864.272
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 Mon Mar 31 23:33:15 GMT 2025
Edited
by admin
on Mon Mar 31 23:33:15 GMT 2025
Record UNII
ST225JYX2A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2',3,3',4,4',5,5',6-NONABROMOBIPHENYL
Systematic Name English
PBB 206
Preferred Name English
1,1'-BIPHENYL, 2,2',3,3',4,4',5,5',6-NONABROMO-
Systematic Name English
Code System Code Type Description
FDA UNII
ST225JYX2A
Created by admin on Mon Mar 31 23:33:15 GMT 2025 , Edited by admin on Mon Mar 31 23:33:15 GMT 2025
PRIMARY
CAS
69278-62-2
Created by admin on Mon Mar 31 23:33:15 GMT 2025 , Edited by admin on Mon Mar 31 23:33:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID30219340
Created by admin on Mon Mar 31 23:33:15 GMT 2025 , Edited by admin on Mon Mar 31 23:33:15 GMT 2025
PRIMARY
PUBCHEM
154397
Created by admin on Mon Mar 31 23:33:15 GMT 2025 , Edited by admin on Mon Mar 31 23:33:15 GMT 2025
PRIMARY