[(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane

C13H22ClOPSi2 — CID 134867664

IUPAC[(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane
SMILESC[Si](C)(C)O/C(=P\[Si](C)(C)C)c1ccc(Cl)cc1
InChIInChI=1S/C13H22ClOPSi2/c1-17(2,3)15-13(16-18(4,5)6)11-7-9-12(14)10-8-11/h7-10H,1-6H3
InChIKeyORGDMTUXDJTEEJ-UHFFFAOYSA-N
MW316.92 g/mol
LogP5.45
Rot. Bonds4

About [(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane

[(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane (PubChem CID 134867664) has the molecular formula C13H22ClOPSi2 and a molecular weight of 316.92 g/mol. Its IUPAC name is [(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane.

Molecular Properties

Compound Name[(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane
PubChem CID134867664
Molecular FormulaC13H22ClOPSi2
Molecular Weight316.92 g/mol
Exact Mass316.06
IUPAC Name[(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane
SMILESC[Si](C)(C)O/C(=P\[Si](C)(C)C)c1ccc(Cl)cc1
InChIInChI=1S/C13H22ClOPSi2/c1-17(2,3)15-13(16-18(4,5)6)11-7-9-12(14)10-8-11/h7-10H,1-6H3
InChIKeyORGDMTUXDJTEEJ-UHFFFAOYSA-N
XLogP5.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500316.92
LogP ≤ 55.45
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'}

Analyze [(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane with MolForge

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

Launch Full Analysis

Related Compounds

alpha-(Difluoromethylene)-4-chlorobenzyloxytrimethylsilane
CID 11747440
Triethyl(4-chlorobenzyloxy)silane
CID 580827
1-Chloro-4-((((1,1-dimethylethyl)dimethylsilyl)oxy)methyl)benzene
CID 11299849
Tert-butyl-[1-(4-chlorophenyl)but-3-enoxy]-dimethylsilane
CID 89510156
2-Chloro-6-fluorobenzyl alcohol, tert-butyldimethylsilyl ether
CID 91733153
Silane, [(4-chlorophenyl)methoxy]trimethyl-
CID 580476
2,4-Dichlorophenylmethoxy(trimethyl)silane
CID 594300
2-Chlorobenzyloxy-trimethylsilane
CID 11310436
1-Trimethylsilyloxy-1-(4-chlorophenyl)ethylene
CID 10082437
1-(2-Chlorophenyl)ethenoxy-trimethylsilane
CID 10656887
Silane, [[1-(3,4-dichlorophenyl)ethenyl]oxy]trimethyl-
CID 10999823
[(Z)-1-(4-chlorophenyl)prop-1-enoxy]-trimethylsilane
CID 11593915

Frequently Asked Questions

What is the IUPAC name of [(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane?
The IUPAC name of [(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane (CID 134867664) is [(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane.
What is the SMILES notation for [(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane?
The canonical SMILES for [(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane is C[Si](C)(C)O/C(=P\[Si](C)(C)C)c1ccc(Cl)cc1.
What is the InChIKey of [(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane?
The InChIKey is ORGDMTUXDJTEEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22ClOPSi2/c1-17(2,3)15-13(16-18(4,5)6)11-7-9-12(14)10-8-11/h7-10H,1-6H3.
What are the key properties of [(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane?
[(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane has a molecular weight of 316.92 g/mol, XLogP of 5.45, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-chlorophenyl)-trimethylsilyloxymethylidene]-trimethylsilylphosphane is sourced from PubChem (CID 134867664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).