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

C12H36N7P2+ — CID 3362224

IUPACtris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
SMILESCN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C12H36N7P2/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12/h1-12H3/q+1
InChIKeySSPZXPJPAJQHQN-UHFFFAOYSA-N
MW340.42 g/mol
LogP1.98
Rot. Bonds7

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

tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium (PubChem CID 3362224) has the molecular formula C12H36N7P2+ and a molecular weight of 340.42 g/mol. Its IUPAC name is tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium.

Molecular Properties

Compound Nametris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
PubChem CID3362224
Molecular FormulaC12H36N7P2+
Molecular Weight340.42 g/mol
Exact Mass340.25
IUPAC Nametris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
SMILESCN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C12H36N7P2/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12/h1-12H3/q+1
InChIKeySSPZXPJPAJQHQN-UHFFFAOYSA-N
XLogP1.98
TPSA31.80 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N2,N2,N4,N4,N6,N6,N'2,N'2,N'4,N'4,N'6,N'6-Dodecamethyl-2lambda5,4lambda5,6lambda5-1,3,5,2,4,6-triazatriphosphorine-2,2,4,4,6,6-hexamine
CID 72590
Phosphazenebase P2-F
CID 10948366
Phosphorimidic triamide, heptamethyl-
CID 10877979
N-[bis(dimethylamino)phosphanylmethyl-(dimethylamino)phosphanyl]-N-methylmethanamine
CID 10868773
N-[bis(dimethylamino)-[[tris(dimethylamino)-lambda5-phosphanylidene]methylidene]-lambda5-phosphanyl]-N-methylmethanamine
CID 23416431
Tris(dimethylamino)-[[tris(dimethylamino)-lambda5-phosphanylidene]methyl]phosphanium chloride
CID 176441757
Phosphinophosphazene
CID 17771054
[Bis(dimethylamino)phosphanyl-(dimethylamino)amino]-tris(dimethylamino)phosphanium
CID 87135310
N-[bis(dimethylamino)-[methylimino-bis[[tris(dimethylamino)-lambda5-phosphanylidene]amino]-lambda5-phosphanyl]imino-lambda5-phosphanyl]-N-methylmethanamine
CID 89519045
Tris(dimethylamino)phosphane
CID 121514021
Tetrakis[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanium
CID 5003450
N-[bis[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphanylimino-bis(dimethylamino)-lambda5-phosphanyl]-N-methylmethanamine
CID 5085982

Frequently Asked Questions

What is the IUPAC name of tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The IUPAC name of tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium (CID 3362224) is tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium.
What is the SMILES notation for tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The canonical SMILES for tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium is CN(C)P(=N[P+](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C.
What is the InChIKey of tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The InChIKey is SSPZXPJPAJQHQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H36N7P2/c1-14(2)20(15(3)4,16(5)6)13-21(17(7)8,18(9)10)19(11)12/h1-12H3/q+1.
What are the key properties of tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
tris(dimethylamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium has a molecular weight of 340.42 g/mol, XLogP of 1.98, 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 is sourced from PubChem (CID 3362224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).