About oxido(triphenylsilylmethylidene)phosphane
oxido(triphenylsilylmethylidene)phosphane (PubChem CID 101449268) has the molecular formula C19H16OPSi-
and a molecular weight of 319.40 g/mol. Its IUPAC name is oxido(triphenylsilylmethylidene)phosphane.
Molecular Properties
| Compound Name | oxido(triphenylsilylmethylidene)phosphane |
| PubChem CID | 101449268 |
| Molecular Formula | C19H16OPSi- |
| Molecular Weight | 319.40 g/mol |
| Exact Mass | 319.07 |
| IUPAC Name | oxido(triphenylsilylmethylidene)phosphane |
| SMILES | [O-]/P=C/[Si](c1ccccc1)(c1ccccc1)c1ccccc1 |
| InChI | InChI=1S/C19H16OPSi/c20-21-16-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/q-1 |
| InChIKey | VQGCFWSRLRYAHM-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 23.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 319.40 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of oxido(triphenylsilylmethylidene)phosphane?
The IUPAC name of oxido(triphenylsilylmethylidene)phosphane (CID 101449268) is oxido(triphenylsilylmethylidene)phosphane.
What is the SMILES notation for oxido(triphenylsilylmethylidene)phosphane?
The canonical SMILES for oxido(triphenylsilylmethylidene)phosphane is [O-]/P=C/[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of oxido(triphenylsilylmethylidene)phosphane?
The InChIKey is VQGCFWSRLRYAHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16OPSi/c20-21-16-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/q-1.
What are the key properties of oxido(triphenylsilylmethylidene)phosphane?
oxido(triphenylsilylmethylidene)phosphane has a molecular weight of 319.40 g/mol, XLogP of 1.72, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for oxido(triphenylsilylmethylidene)phosphane is sourced from PubChem (CID 101449268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).