bis(trimethylsilyl)methylidene-ditert-butylphosphanium

C15H36PSi2+ — CID 16706393

IUPACbis(trimethylsilyl)methylidene-ditert-butylphosphanium
SMILESCC(C)(C)[P+](=C([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C15H36PSi2/c1-14(2,3)16(15(4,5)6)13(17(7,8)9)18(10,11)12/h1-12H3/q+1
InChIKeyBCOWMGHIBOPVDP-UHFFFAOYSA-N
MW303.60 g/mol
LogP5.99
Rot. Bonds2

About bis(trimethylsilyl)methylidene-ditert-butylphosphanium

bis(trimethylsilyl)methylidene-ditert-butylphosphanium (PubChem CID 16706393) has the molecular formula C15H36PSi2+ and a molecular weight of 303.60 g/mol. Its IUPAC name is bis(trimethylsilyl)methylidene-ditert-butylphosphanium.

Molecular Properties

Compound Namebis(trimethylsilyl)methylidene-ditert-butylphosphanium
PubChem CID16706393
Molecular FormulaC15H36PSi2+
Molecular Weight303.60 g/mol
Exact Mass303.21
IUPAC Namebis(trimethylsilyl)methylidene-ditert-butylphosphanium
SMILESCC(C)(C)[P+](=C([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C
InChIInChI=1S/C15H36PSi2/c1-14(2,3)16(15(4,5)6)13(17(7,8)9)18(10,11)12/h1-12H3/q+1
InChIKeyBCOWMGHIBOPVDP-UHFFFAOYSA-N
XLogP5.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500303.60
LogP ≤ 55.99
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)methylidene-ditert-butylphosphanium?
The IUPAC name of bis(trimethylsilyl)methylidene-ditert-butylphosphanium (CID 16706393) is bis(trimethylsilyl)methylidene-ditert-butylphosphanium.
What is the SMILES notation for bis(trimethylsilyl)methylidene-ditert-butylphosphanium?
The canonical SMILES for bis(trimethylsilyl)methylidene-ditert-butylphosphanium is CC(C)(C)[P+](=C([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C.
What is the InChIKey of bis(trimethylsilyl)methylidene-ditert-butylphosphanium?
The InChIKey is BCOWMGHIBOPVDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36PSi2/c1-14(2,3)16(15(4,5)6)13(17(7,8)9)18(10,11)12/h1-12H3/q+1.
What are the key properties of bis(trimethylsilyl)methylidene-ditert-butylphosphanium?
bis(trimethylsilyl)methylidene-ditert-butylphosphanium has a molecular weight of 303.60 g/mol, XLogP of 5.99, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(trimethylsilyl)methylidene-ditert-butylphosphanium is sourced from PubChem (CID 16706393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).