diphenoxyphosphorylsilane;phosphane

C12H16O3P2Si — CID 174958468

IUPACdiphenoxyphosphorylsilane;phosphane
SMILESO=P([SiH3])(Oc1ccccc1)Oc1ccccc1.P
InChIInChI=1S/C12H13O3PSi.H3P/c13-16(17,14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;/h1-10H,17H3;1H3
InChIKeyKLQLYQQXXZEZJE-UHFFFAOYSA-N
MW298.29 g/mol
LogP2.68
Rot. Bonds4

About diphenoxyphosphorylsilane;phosphane

diphenoxyphosphorylsilane;phosphane (PubChem CID 174958468) has the molecular formula C12H16O3P2Si and a molecular weight of 298.29 g/mol. Its IUPAC name is diphenoxyphosphorylsilane;phosphane.

Molecular Properties

Compound Namediphenoxyphosphorylsilane;phosphane
PubChem CID174958468
Molecular FormulaC12H16O3P2Si
Molecular Weight298.29 g/mol
Exact Mass298.03
IUPAC Namediphenoxyphosphorylsilane;phosphane
SMILESO=P([SiH3])(Oc1ccccc1)Oc1ccccc1.P
InChIInChI=1S/C12H13O3PSi.H3P/c13-16(17,14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;/h1-10H,17H3;1H3
InChIKeyKLQLYQQXXZEZJE-UHFFFAOYSA-N
XLogP2.68
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.29
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

tris(diphenyl hydrogen phosphate);phosphane
CID 172751224
triphenyl phosphate;hydrate
CID 66881958
bis(4-diphenoxyphosphoryloxyphenyl) phenyl phosphate
CID 58066863
CID 175741196
CID 175741196
diphenyl silyl phosphate
CID 71371486
tetrasodium phenyl phosphate
CID 172856118
disodium;phenyl phosphate
CID 2724225
[2-diphenoxyphosphorylethyl(phenoxy)phosphoryl]oxybenzene
CID 14550387
diphenyl hydrogen phosphate;dihydrate
CID 21115845
CID 131875092
CID 131875092
argon;[chloro(phenoxy)phosphoryl]oxybenzene
CID 159408422
potassium diphenyl phosphate
CID 23671717

Frequently Asked Questions

What is the IUPAC name of diphenoxyphosphorylsilane;phosphane?
The IUPAC name of diphenoxyphosphorylsilane;phosphane (CID 174958468) is diphenoxyphosphorylsilane;phosphane.
What is the SMILES notation for diphenoxyphosphorylsilane;phosphane?
The canonical SMILES for diphenoxyphosphorylsilane;phosphane is O=P([SiH3])(Oc1ccccc1)Oc1ccccc1.P.
What is the InChIKey of diphenoxyphosphorylsilane;phosphane?
The InChIKey is KLQLYQQXXZEZJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13O3PSi.H3P/c13-16(17,14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12;/h1-10H,17H3;1H3.
What are the key properties of diphenoxyphosphorylsilane;phosphane?
diphenoxyphosphorylsilane;phosphane has a molecular weight of 298.29 g/mol, XLogP of 2.68, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diphenoxyphosphorylsilane;phosphane is sourced from PubChem (CID 174958468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).