[tert-butyl(dimethyl)silyl] diphenyl phosphite

C18H25O3PSi — CID 134853847

IUPAC[tert-butyl(dimethyl)silyl] diphenyl phosphite
SMILESCC(C)(C)[Si](C)(C)OP(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C18H25O3PSi/c1-18(2,3)23(4,5)21-22(19-16-12-8-6-9-13-16)20-17-14-10-7-11-15-17/h6-15H,1-5H3
InChIKeyJUPJAQXVRSYMOA-UHFFFAOYSA-N
MW348.45 g/mol
LogP6.39
Rot. Bonds6

About [tert-butyl(dimethyl)silyl] diphenyl phosphite

[tert-butyl(dimethyl)silyl] diphenyl phosphite (PubChem CID 134853847) has the molecular formula C18H25O3PSi and a molecular weight of 348.45 g/mol. Its IUPAC name is [tert-butyl(dimethyl)silyl] diphenyl phosphite.

Molecular Properties

Compound Name[tert-butyl(dimethyl)silyl] diphenyl phosphite
PubChem CID134853847
Molecular FormulaC18H25O3PSi
Molecular Weight348.45 g/mol
Exact Mass348.13
IUPAC Name[tert-butyl(dimethyl)silyl] diphenyl phosphite
SMILESCC(C)(C)[Si](C)(C)OP(Oc1ccccc1)Oc1ccccc1
InChIInChI=1S/C18H25O3PSi/c1-18(2,3)23(4,5)21-22(19-16-12-8-6-9-13-16)20-17-14-10-7-11-15-17/h6-15H,1-5H3
InChIKeyJUPJAQXVRSYMOA-UHFFFAOYSA-N
XLogP6.39
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500348.45
LogP ≤ 56.39
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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Frequently Asked Questions

What is the IUPAC name of [tert-butyl(dimethyl)silyl] diphenyl phosphite?
The IUPAC name of [tert-butyl(dimethyl)silyl] diphenyl phosphite (CID 134853847) is [tert-butyl(dimethyl)silyl] diphenyl phosphite.
What is the SMILES notation for [tert-butyl(dimethyl)silyl] diphenyl phosphite?
The canonical SMILES for [tert-butyl(dimethyl)silyl] diphenyl phosphite is CC(C)(C)[Si](C)(C)OP(Oc1ccccc1)Oc1ccccc1.
What is the InChIKey of [tert-butyl(dimethyl)silyl] diphenyl phosphite?
The InChIKey is JUPJAQXVRSYMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25O3PSi/c1-18(2,3)23(4,5)21-22(19-16-12-8-6-9-13-16)20-17-14-10-7-11-15-17/h6-15H,1-5H3.
What are the key properties of [tert-butyl(dimethyl)silyl] diphenyl phosphite?
[tert-butyl(dimethyl)silyl] diphenyl phosphite has a molecular weight of 348.45 g/mol, XLogP of 6.39, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [tert-butyl(dimethyl)silyl] diphenyl phosphite is sourced from PubChem (CID 134853847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).