(2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane

C23H24F2OSi2 — CID 11464026

IUPAC(2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane
SMILESC[Si](C)(C)C(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)=C(F)F
InChIInChI=1S/C23H24F2OSi2/c1-27(2,3)23(22(24)25)26-28(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3
InChIKeyNDJAIOXMACAENX-UHFFFAOYSA-N
MW410.61 g/mol
LogP4.66
Rot. Bonds6

About (2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane

(2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane (PubChem CID 11464026) has the molecular formula C23H24F2OSi2 and a molecular weight of 410.61 g/mol. Its IUPAC name is (2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane.

Molecular Properties

Compound Name(2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane
PubChem CID11464026
Molecular FormulaC23H24F2OSi2
Molecular Weight410.61 g/mol
Exact Mass410.13
IUPAC Name(2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane
SMILESC[Si](C)(C)C(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)=C(F)F
InChIInChI=1S/C23H24F2OSi2/c1-27(2,3)23(22(24)25)26-28(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3
InChIKeyNDJAIOXMACAENX-UHFFFAOYSA-N
XLogP4.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.61
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze (2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane?
The IUPAC name of (2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane (CID 11464026) is (2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane.
What is the SMILES notation for (2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane?
The canonical SMILES for (2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane is C[Si](C)(C)C(O[Si](c1ccccc1)(c1ccccc1)c1ccccc1)=C(F)F.
What is the InChIKey of (2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane?
The InChIKey is NDJAIOXMACAENX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24F2OSi2/c1-27(2,3)23(22(24)25)26-28(19-13-7-4-8-14-19,20-15-9-5-10-16-20)21-17-11-6-12-18-21/h4-18H,1-3H3.
What are the key properties of (2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane?
(2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane has a molecular weight of 410.61 g/mol, XLogP of 4.66, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-difluoro-1-trimethylsilylethenoxy)-triphenylsilane is sourced from PubChem (CID 11464026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).