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Details

Stereochemistry ACHIRAL
Molecular Formula C12H9N5
Molecular Weight 223.2334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of 4,4?-Iminobis[benzenediazonium]

SMILES

N#[N+]C1=CC=C(NC2=CC=C(C=C2)[N+]#N)C=C1

InChI

InChIKey=XOWWNDKUOUQJOC-UHFFFAOYSA-N
InChI=1S/C12H9N5/c13-16-11-5-1-9(2-6-11)15-10-3-7-12(17-14)8-4-10/h1-8,15H/q+2

HIDE SMILES / InChI

Molecular Formula C12H9N5
Molecular Weight 223.2334
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 Wed Apr 02 21:00:27 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:27 GMT 2025
Record UNII
XP8H8U7TDQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,4?-Iminobis[benzenediazonium]
Systematic Name English
Benzenediazonium, 4,4?-iminobis-
Preferred Name English
Code System Code Type Description
FDA UNII
XP8H8U7TDQ
Created by admin on Wed Apr 02 21:00:27 GMT 2025 , Edited by admin on Wed Apr 02 21:00:27 GMT 2025
PRIMARY
EPA CompTox
DTXSID00276223
Created by admin on Wed Apr 02 21:00:27 GMT 2025 , Edited by admin on Wed Apr 02 21:00:27 GMT 2025
PRIMARY
CAS
16219-87-7
Created by admin on Wed Apr 02 21:00:27 GMT 2025 , Edited by admin on Wed Apr 02 21:00:27 GMT 2025
PRIMARY
PUBCHEM
119784
Created by admin on Wed Apr 02 21:00:27 GMT 2025 , Edited by admin on Wed Apr 02 21:00:27 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT