[(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide

C12H36N3PSi4 — CID 135719104

IUPAC[(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide
SMILESC[Si](C)(C)/N=[P+](\[N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H36N3PSi4/c1-17(2,3)13-16(14-18(4,5)6)15(19(7,8)9)20(10,11)12/h1-12H3
InChIKeyVFHATJUAFIXFRT-UHFFFAOYSA-N
MW365.76 g/mol
LogP6.50
Rot. Bonds6

About [(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide

[(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide (PubChem CID 135719104) has the molecular formula C12H36N3PSi4 and a molecular weight of 365.76 g/mol. Its IUPAC name is [(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide.

Molecular Properties

Compound Name[(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide
PubChem CID135719104
Molecular FormulaC12H36N3PSi4
Molecular Weight365.76 g/mol
Exact Mass365.17
IUPAC Name[(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide
SMILESC[Si](C)(C)/N=[P+](\[N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C12H36N3PSi4/c1-17(2,3)13-16(14-18(4,5)6)15(19(7,8)9)20(10,11)12/h1-12H3
InChIKeyVFHATJUAFIXFRT-UHFFFAOYSA-N
XLogP6.50
TPSA29.70 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500365.76
LogP ≤ 56.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 [(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide?
The IUPAC name of [(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide (CID 135719104) is [(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide.
What is the SMILES notation for [(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide?
The canonical SMILES for [(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide is C[Si](C)(C)/N=[P+](\[N-][Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide?
The InChIKey is VFHATJUAFIXFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H36N3PSi4/c1-17(2,3)13-16(14-18(4,5)6)15(19(7,8)9)20(10,11)12/h1-12H3.
What are the key properties of [(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide?
[(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide has a molecular weight of 365.76 g/mol, XLogP of 6.50, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-[bis(trimethylsilyl)amino]-trimethylsilyliminophosphaniumyl]-trimethylsilylazanide is sourced from PubChem (CID 135719104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).