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Details

Stereochemistry ACHIRAL
Molecular Formula C16H33NO6P2.4K
Molecular Weight 553.777
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tetrapotassium ((tetradecylimino)bis(methylene))diphosphonate

SMILES

[K+].[K+].[K+].[K+].CCCCCCCCCCCCCCN(CP([O-])([O-])=O)CP([O-])([O-])=O

InChI

InChIKey=FPACRNCPUYCVEV-UHFFFAOYSA-J
InChI=1S/C16H37NO6P2.4K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(15-24(18,19)20)16-25(21,22)23;;;;/h2-16H2,1H3,(H2,18,19,20)(H2,21,22,23);;;;/q;4*+1/p-4

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H33NO6P2
Molecular Weight 397.3838
Charge -4
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 20:25:32 GMT 2025
Edited
by admin
on Tue Apr 01 20:25:32 GMT 2025
Record UNII
A9UX2L72MS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tetrapotassium ((tetradecylimino)bis(methylene))diphosphonate
Systematic Name English
Phosphonic acid, [(tetradecylimino)bis(methylene)]bis-, tetrapotassium salt
Preferred Name English
Code System Code Type Description
PUBCHEM
56841361
Created by admin on Tue Apr 01 20:25:32 GMT 2025 , Edited by admin on Tue Apr 01 20:25:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID50241082
Created by admin on Tue Apr 01 20:25:32 GMT 2025 , Edited by admin on Tue Apr 01 20:25:32 GMT 2025
PRIMARY
CAS
94230-66-7
Created by admin on Tue Apr 01 20:25:32 GMT 2025 , Edited by admin on Tue Apr 01 20:25:32 GMT 2025
PRIMARY
FDA UNII
A9UX2L72MS
Created by admin on Tue Apr 01 20:25:32 GMT 2025 , Edited by admin on Tue Apr 01 20:25:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
303-776-1
Created by admin on Tue Apr 01 20:25:32 GMT 2025 , Edited by admin on Tue Apr 01 20:25:32 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE