[bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium

C12H36N2PSi4+ — CID 23414023

IUPAC[bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium
SMILESC[Si](C)(C)N(P=[N+]([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H36N2PSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h1-12H3/q+1
InChIKeyNDKWYFQVCZABFH-UHFFFAOYSA-N
MW351.75 g/mol
LogP5.69
Rot. Bonds5

About [bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium

[bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium (PubChem CID 23414023) has the molecular formula C12H36N2PSi4+ and a molecular weight of 351.75 g/mol. Its IUPAC name is [bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium.

Molecular Properties

Compound Name[bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium
PubChem CID23414023
Molecular FormulaC12H36N2PSi4+
Molecular Weight351.75 g/mol
Exact Mass351.17
IUPAC Name[bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium
SMILESC[Si](C)(C)N(P=[N+]([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H36N2PSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h1-12H3/q+1
InChIKeyNDKWYFQVCZABFH-UHFFFAOYSA-N
XLogP5.69
TPSA6.25 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.75
LogP ≤ 55.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium?
The IUPAC name of [bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium (CID 23414023) is [bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium.
What is the SMILES notation for [bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium?
The canonical SMILES for [bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium is C[Si](C)(C)N(P=[N+]([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium?
The InChIKey is NDKWYFQVCZABFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H36N2PSi4/c1-16(2,3)13(17(4,5)6)15-14(18(7,8)9)19(10,11)12/h1-12H3/q+1.
What are the key properties of [bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium?
[bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium has a molecular weight of 351.75 g/mol, XLogP of 5.69, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [bis(trimethylsilyl)amino]phosphanylidene-bis(trimethylsilyl)azanium is sourced from PubChem (CID 23414023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).