triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium

C30H34OPSi+ — CID 18666473

IUPACtriphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium
SMILESC[Si](C)(C)OC[C@H](C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C30H34OPSi/c1-33(2,3)31-24-27(26-16-8-4-9-17-26)25-32(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-23,27H,24-25H2,1-3H3/q+1/t27-/m1/s1
InChIKeyGRZZMAIVRNHVGV-HHHXNRCGSA-N
MW469.66 g/mol
LogP6.62
Rot. Bonds9

About triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium

triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium (PubChem CID 18666473) has the molecular formula C30H34OPSi+ and a molecular weight of 469.66 g/mol. Its IUPAC name is triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium.

Molecular Properties

Compound Nametriphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium
PubChem CID18666473
Molecular FormulaC30H34OPSi+
Molecular Weight469.66 g/mol
Exact Mass469.21
IUPAC Nametriphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium
SMILESC[Si](C)(C)OC[C@H](C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C30H34OPSi/c1-33(2,3)31-24-27(26-16-8-4-9-17-26)25-32(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-23,27H,24-25H2,1-3H3/q+1/t27-/m1/s1
InChIKeyGRZZMAIVRNHVGV-HHHXNRCGSA-N
XLogP6.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.66
LogP ≤ 56.62
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 triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium 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 triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium?
The IUPAC name of triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium (CID 18666473) is triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium.
What is the SMILES notation for triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium?
The canonical SMILES for triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium is C[Si](C)(C)OC[C@H](C[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium?
The InChIKey is GRZZMAIVRNHVGV-HHHXNRCGSA-N. The full InChI is InChI=1S/C30H34OPSi/c1-33(2,3)31-24-27(26-16-8-4-9-17-26)25-32(28-18-10-5-11-19-28,29-20-12-6-13-21-29)30-22-14-7-15-23-30/h4-23,27H,24-25H2,1-3H3/q+1/t27-/m1/s1.
What are the key properties of triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium?
triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium has a molecular weight of 469.66 g/mol, XLogP of 6.62, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[(2R)-2-phenyl-3-trimethylsilyloxypropyl]phosphanium is sourced from PubChem (CID 18666473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).