tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride

C6H20FN4P2+ — CID 161119304

IUPACtris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride
SMILESCN(C)[P+](N=[PH2+])(N(C)C)N(C)C.[F-]
InChIInChI=1S/C6H19N4P2.FH/c1-8(2)12(7-11,9(3)4)10(5)6;/h11H,1-6H3;1H/q+1;
InChIKeyOVZBPGFPWFXIHJ-UHFFFAOYSA-N
MW229.20 g/mol
LogP-1.59
Rot. Bonds4

About tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride

tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride (PubChem CID 161119304) has the molecular formula C6H20FN4P2+ and a molecular weight of 229.20 g/mol. Its IUPAC name is tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride.

Molecular Properties

Compound Nametris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride
PubChem CID161119304
Molecular FormulaC6H20FN4P2+
Molecular Weight229.20 g/mol
Exact Mass229.11
IUPAC Nametris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride
SMILESCN(C)[P+](N=[PH2+])(N(C)C)N(C)C.[F-]
InChIInChI=1S/C6H19N4P2.FH/c1-8(2)12(7-11,9(3)4)10(5)6;/h11H,1-6H3;1H/q+1;
InChIKeyOVZBPGFPWFXIHJ-UHFFFAOYSA-N
XLogP-1.59
TPSA22.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.20
LogP ≤ 5-1.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride?
The IUPAC name of tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride (CID 161119304) is tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride.
What is the SMILES notation for tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride?
The canonical SMILES for tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride is CN(C)[P+](N=[PH2+])(N(C)C)N(C)C.[F-].
What is the InChIKey of tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride?
The InChIKey is OVZBPGFPWFXIHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19N4P2.FH/c1-8(2)12(7-11,9(3)4)10(5)6;/h11H,1-6H3;1H/q+1;.
What are the key properties of tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride?
tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride has a molecular weight of 229.20 g/mol, XLogP of -1.59, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dimethylamino)-(phosphaniumylideneamino)phosphanium fluoride is sourced from PubChem (CID 161119304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).