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

C9H24N7P2+ — CID 58734225

IUPACtris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
SMILESC=N[P+](N=C)(N=C)N=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C9H24N7P2/c1-10-17(11-2,12-3)13-18(14(4)5,15(6)7)16(8)9/h1-3H2,4-9H3/q+1
InChIKeyZCNZBSFLHTXGOO-UHFFFAOYSA-N
MW292.29 g/mol
LogP2.40
Rot. Bonds7

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

tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium (PubChem CID 58734225) has the molecular formula C9H24N7P2+ and a molecular weight of 292.29 g/mol. Its IUPAC name is tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium.

Molecular Properties

Compound Nametris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
PubChem CID58734225
Molecular FormulaC9H24N7P2+
Molecular Weight292.29 g/mol
Exact Mass292.16
IUPAC Nametris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
SMILESC=N[P+](N=C)(N=C)N=P(N(C)C)(N(C)C)N(C)C
InChIInChI=1S/C9H24N7P2/c1-10-17(11-2,12-3)13-18(14(4)5,15(6)7)16(8)9/h1-3H2,4-9H3/q+1
InChIKeyZCNZBSFLHTXGOO-UHFFFAOYSA-N
XLogP2.40
TPSA59.16 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

bis(dimethylamino)-methyl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
CID 163707582
dimethylamino-tris[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium;ethanolate
CID 18413339
amino-(dimethylamino)-propan-2-yl-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium
CID 166844907
N-[bis(dimethylamino)-[(1S,2S)-1,2-diphenyl-2-[[tris(dimethylamino)-λ5-phosphanylidene]amino]ethyl]imino-λ5-phosphanyl]-N-methylmethanamine
CID 101458764
N-[bis(dimethylamino)-trimethylsilylimino-lambda5-phosphanyl]-N-methylmethanamine
CID 591145
N-[methoxy(methyl)phosphinothioyl]-N-methylmethanamine
CID 13426246
N-[[tris(dimethylamino)-λ5-phosphanylidene]amino]methanamine
CID 139030585
N-[dimethylamino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]phosphinimyl]-N-methylmethanamine
CID 15249774
N-[bis(dimethylamino)phosphinothioylimino-bis(dimethylamino)-lambda5-phosphanyl]-N-methylmethanamine
CID 12652574
N-[ethenyl(methyl)amino]-N-(methyldiazenyl)methanamine
CID 163829709
N,N,1,3-tetramethyl-2-[[tris(dimethylamino)-λ5-phosphanylidene]amino]-1,3,2-diazaphosphinan-2-ium-2-amine
CID 155306691
[bis(dimethylamino)-[tris(dimethylamino)phosphaniumylimino]-λ5-phosphanyl]-trimethylazanium
CID 164764518

Frequently Asked Questions

What is the IUPAC name of tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The IUPAC name of tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium (CID 58734225) is tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium.
What is the SMILES notation for tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The canonical SMILES for tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium is C=N[P+](N=C)(N=C)N=P(N(C)C)(N(C)C)N(C)C.
What is the InChIKey of tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
The InChIKey is ZCNZBSFLHTXGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N7P2/c1-10-17(11-2,12-3)13-18(14(4)5,15(6)7)16(8)9/h1-3H2,4-9H3/q+1.
What are the key properties of tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium?
tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium has a molecular weight of 292.29 g/mol, XLogP of 2.40, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris(methylideneamino)-[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium is sourced from PubChem (CID 58734225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).