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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl2N4.2Cl
Molecular Weight 348.015
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-Dichlorobiphenyl-4,4'-didiazonium dichloride

SMILES

[Cl-].[Cl-].ClC1=CC(=CC=C1[N+]#N)C2=CC=C([N+]#N)C(Cl)=C2

InChI

InChIKey=PMBWKJDBKHIXQH-UHFFFAOYSA-L
InChI=1S/C12H6Cl2N4.2ClH/c13-9-5-7(1-3-11(9)17-15)8-2-4-12(18-16)10(14)6-8;;/h1-6H;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Molecular Formula C12H6Cl2N4
Molecular Weight 277.109
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Cl
Molecular Weight 35.453
Charge -1
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 10:24:43 GMT 2023
Edited
by admin
on Sat Dec 16 10:24:43 GMT 2023
Record UNII
FUX54N2FJ2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-Dichlorobiphenyl-4,4'-didiazonium dichloride
Systematic Name English
[1,1′-Biphenyl]-4,4′-bis(diazonium), 3,3′-dichloro-, dichloride
Systematic Name English
[1,1′-Biphenyl]-4,4′-bis(diazonium), 3,3′-dichloro-, chloride (1:2)
Common Name English
Code System Code Type Description
FDA UNII
FUX54N2FJ2
Created by admin on Sat Dec 16 10:24:43 GMT 2023 , Edited by admin on Sat Dec 16 10:24:43 GMT 2023
PRIMARY
CAS
49744-39-0
Created by admin on Sat Dec 16 10:24:43 GMT 2023 , Edited by admin on Sat Dec 16 10:24:43 GMT 2023
PRIMARY
PUBCHEM
170807
Created by admin on Sat Dec 16 10:24:43 GMT 2023 , Edited by admin on Sat Dec 16 10:24:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID70964382
Created by admin on Sat Dec 16 10:24:43 GMT 2023 , Edited by admin on Sat Dec 16 10:24:43 GMT 2023
PRIMARY
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