diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane

C28H31NP2Si — CID 11826812

IUPACdiphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane
SMILESC[Si](C)(C)N=P(CP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H31NP2Si/c1-32(2,3)29-31(27-20-12-6-13-21-27,28-22-14-7-15-23-28)24-30(25-16-8-4-9-17-25)26-18-10-5-11-19-26/h4-23H,24H2,1-3H3
InChIKeyUQZINWMGVAWVDX-UHFFFAOYSA-N
MW471.60 g/mol
LogP6.76
Rot. Bonds7

About diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane

diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane (PubChem CID 11826812) has the molecular formula C28H31NP2Si and a molecular weight of 471.60 g/mol. Its IUPAC name is diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane.

Molecular Properties

Compound Namediphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane
PubChem CID11826812
Molecular FormulaC28H31NP2Si
Molecular Weight471.60 g/mol
Exact Mass471.17
IUPAC Namediphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane
SMILESC[Si](C)(C)N=P(CP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C28H31NP2Si/c1-32(2,3)29-31(27-20-12-6-13-21-27,28-22-14-7-15-23-28)24-30(25-16-8-4-9-17-25)26-18-10-5-11-19-26/h4-23H,24H2,1-3H3
InChIKeyUQZINWMGVAWVDX-UHFFFAOYSA-N
XLogP6.76
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.60
LogP ≤ 56.76
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 diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane?
The IUPAC name of diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane (CID 11826812) is diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane.
What is the SMILES notation for diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane?
The canonical SMILES for diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane is C[Si](C)(C)N=P(CP(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane?
The InChIKey is UQZINWMGVAWVDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31NP2Si/c1-32(2,3)29-31(27-20-12-6-13-21-27,28-22-14-7-15-23-28)24-30(25-16-8-4-9-17-25)26-18-10-5-11-19-26/h4-23H,24H2,1-3H3.
What are the key properties of diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane?
diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane has a molecular weight of 471.60 g/mol, XLogP of 6.76, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylphosphanylmethyl-diphenyl-trimethylsilylimino-lambda5-phosphane is sourced from PubChem (CID 11826812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).