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Details

Stereochemistry ACHIRAL
Molecular Formula C12H12N2O5P2.2K
Molecular Weight 404.3782
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIPOTASSIUM N,N'-DIPHENYL-P,P'-DIAMIDODIPHOSPHORATE

SMILES

[K+].[K+].[O-]P(=O)(NC1=CC=CC=C1)OP([O-])(=O)NC2=CC=CC=C2

InChI

InChIKey=YCSYWBZMJALJOY-UHFFFAOYSA-L
InChI=1S/C12H14N2O5P2.2K/c15-20(16,13-11-7-3-1-4-8-11)19-21(17,18)14-12-9-5-2-6-10-12;;/h1-10H,(H2,13,15,16)(H2,14,17,18);;/q;2*+1/p-2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
SYM-DIPHENYLPYROPHOSPHORODIAMIDIC ACID DIPOTASSIUM SALT
MI  
Preferred Name English
DIPOTASSIUM N,N'-DIPHENYL-P,P'-DIAMIDODIPHOSPHORATE
Common Name English
P,P'-DIAMIDODIPHOSPHORIC ACID, N,N'-DIPHENYL-, DIPOTASSIUM SALT
Systematic Name English
SYM-DIPHENYLPYROPHOSPHORODIAMIDIC ACID DIPOTASSIUM SALT [MI]
Common Name English
Code System Code Type Description
PUBCHEM
90478604
Created by admin on Mon Mar 31 22:53:08 GMT 2025 , Edited by admin on Mon Mar 31 22:53:08 GMT 2025
PRIMARY
CAS
5807-89-6
Created by admin on Mon Mar 31 22:53:08 GMT 2025 , Edited by admin on Mon Mar 31 22:53:08 GMT 2025
PRIMARY
FDA UNII
D05C94S4WZ
Created by admin on Mon Mar 31 22:53:08 GMT 2025 , Edited by admin on Mon Mar 31 22:53:08 GMT 2025
PRIMARY
MERCK INDEX
m705
Created by admin on Mon Mar 31 22:53:08 GMT 2025 , Edited by admin on Mon Mar 31 22:53:08 GMT 2025
PRIMARY Merck Index
NIH
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