triphenyl(triethoxysilylmethyl)phosphanium iodide

C25H32IO3PSi — CID 71410577

IUPACtriphenyl(triethoxysilylmethyl)phosphanium iodide
SMILESCCO[Si](C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(OCC)OCC.[I-]
InChIInChI=1S/C25H32O3PSi.HI/c1-4-26-30(27-5-2,28-6-3)22-29(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25;/h7-21H,4-6,22H2,1-3H3;1H/q+1;/p-1
InChIKeyYROAZZBJPKXHNX-UHFFFAOYSA-M
MW566.49 g/mol
LogP1.57
Rot. Bonds11

About triphenyl(triethoxysilylmethyl)phosphanium iodide

triphenyl(triethoxysilylmethyl)phosphanium iodide (PubChem CID 71410577) has the molecular formula C25H32IO3PSi and a molecular weight of 566.49 g/mol. Its IUPAC name is triphenyl(triethoxysilylmethyl)phosphanium iodide.

Molecular Properties

Compound Nametriphenyl(triethoxysilylmethyl)phosphanium iodide
PubChem CID71410577
Molecular FormulaC25H32IO3PSi
Molecular Weight566.49 g/mol
Exact Mass566.09
IUPAC Nametriphenyl(triethoxysilylmethyl)phosphanium iodide
SMILESCCO[Si](C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(OCC)OCC.[I-]
InChIInChI=1S/C25H32O3PSi.HI/c1-4-26-30(27-5-2,28-6-3)22-29(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25;/h7-21H,4-6,22H2,1-3H3;1H/q+1;/p-1
InChIKeyYROAZZBJPKXHNX-UHFFFAOYSA-M
XLogP1.57
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500566.49
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

triphenyl(trimethylsilylmethyl)phosphanium iodide
CID 22461619
triphenyl(trimethylsilylmethyl)phosphanium chloride
CID 86227333
ethyl(triphenyl)phosphanium;phosphane;iodide;hydroiodide
CID 174900337
azane;ethyl(triphenyl)phosphanium;iodide;hydroiodide
CID 174751810
ethyl(triphenyl)phosphanium;hexahydrofluoride
CID 174986237
benzyl(triethoxy)silane;propan-2-ol
CID 172724025
CID 172998208
CID 172998208
methyl 2-benzyl-3-triethoxysilylpropanoate
CID 101367769
triethoxy(2-triphenylsilylethyl)silane
CID 71398175
diphenylphosphane;triethoxy(ethyl)silane
CID 67019736
triethyl [(1S)-1-phenylethyl] silicate
CID 102403172
2-(triethoxysilylmethyl)benzenethiol
CID 141156182

Frequently Asked Questions

What is the IUPAC name of triphenyl(triethoxysilylmethyl)phosphanium iodide?
The IUPAC name of triphenyl(triethoxysilylmethyl)phosphanium iodide (CID 71410577) is triphenyl(triethoxysilylmethyl)phosphanium iodide.
What is the SMILES notation for triphenyl(triethoxysilylmethyl)phosphanium iodide?
The canonical SMILES for triphenyl(triethoxysilylmethyl)phosphanium iodide is CCO[Si](C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(OCC)OCC.[I-].
What is the InChIKey of triphenyl(triethoxysilylmethyl)phosphanium iodide?
The InChIKey is YROAZZBJPKXHNX-UHFFFAOYSA-M. The full InChI is InChI=1S/C25H32O3PSi.HI/c1-4-26-30(27-5-2,28-6-3)22-29(23-16-10-7-11-17-23,24-18-12-8-13-19-24)25-20-14-9-15-21-25;/h7-21H,4-6,22H2,1-3H3;1H/q+1;/p-1.
What are the key properties of triphenyl(triethoxysilylmethyl)phosphanium iodide?
triphenyl(triethoxysilylmethyl)phosphanium iodide has a molecular weight of 566.49 g/mol, XLogP of 1.57, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(triethoxysilylmethyl)phosphanium iodide is sourced from PubChem (CID 71410577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).