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Details

Stereochemistry ACHIRAL
Molecular Formula C12H6Cl2N4
Molecular Weight 277.109
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 2

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

SMILES

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

InChI

InChIKey=WMHQYOUDQLVEOK-UHFFFAOYSA-N
InChI=1S/C12H6Cl2N4/c13-9-5-7(1-3-11(9)17-15)8-2-4-12(18-16)10(14)6-8/h1-6H/q+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

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 17:35:19 GMT 2025
Edited
by admin
on Tue Apr 01 17:35:19 GMT 2025
Record UNII
4X86T84PPY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3'-Dichlorobiphenyl-4,4'-didiazonium
Systematic Name English
3,3?-Dichloro[1,1?-biphenyl]-4,4?-bis(diazonium)
Preferred Name English
[1,1?-Biphenyl]-4,4?-bis(diazonium), 3,3?-dichloro-
Systematic Name English
Code System Code Type Description
FDA UNII
4X86T84PPY
Created by admin on Tue Apr 01 17:35:19 GMT 2025 , Edited by admin on Tue Apr 01 17:35:19 GMT 2025
PRIMARY
CAS
27165-29-3
Created by admin on Tue Apr 01 17:35:19 GMT 2025 , Edited by admin on Tue Apr 01 17:35:19 GMT 2025
PRIMARY
PUBCHEM
170808
Created by admin on Tue Apr 01 17:35:19 GMT 2025 , Edited by admin on Tue Apr 01 17:35:19 GMT 2025
PRIMARY
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