tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride

C12H36FN7P2 — CID 10948366

IUPACtris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride
SMILESCN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[F-]
InChIInChI=1S/C12H36N7P2.FH/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12;/h1-12H3;1H/q+1;/p-1
InChIKeyIRKKKQOVDCZGGC-UHFFFAOYSA-M
MW359.42 g/mol
LogP-1.02
Rot. Bonds7

About tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride

tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride (PubChem CID 10948366) has the molecular formula C12H36FN7P2 and a molecular weight of 359.42 g/mol. Its IUPAC name is tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride.

Molecular Properties

Compound Nametris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride
PubChem CID10948366
Molecular FormulaC12H36FN7P2
Molecular Weight359.42 g/mol
Exact Mass359.25
IUPAC Nametris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride
SMILESCN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[F-]
InChIInChI=1S/C12H36N7P2.FH/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12;/h1-12H3;1H/q+1;/p-1
InChIKeyIRKKKQOVDCZGGC-UHFFFAOYSA-M
XLogP-1.02
TPSA31.80 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.42
LogP ≤ 5-1.02
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)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride?
The IUPAC name of tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride (CID 10948366) is tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride.
What is the SMILES notation for tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride?
The canonical SMILES for tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride is CN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.[F-].
What is the InChIKey of tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride?
The InChIKey is IRKKKQOVDCZGGC-UHFFFAOYSA-M. The full InChI is InChI=1S/C12H36N7P2.FH/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12;/h1-12H3;1H/q+1;/p-1.
What are the key properties of tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride?
tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride has a molecular weight of 359.42 g/mol, XLogP of -1.02, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium fluoride is sourced from PubChem (CID 10948366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).