3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one

C29H25NO2Si — CID 138978331

IUPAC3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1/C=C(/c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C29H25NO2Si/c31-29-30(21-22-32-29)23-28(24-13-5-1-6-14-24)33(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,23H,21-22H2/b28-23-
InChIKeyGTMFJJDANNMNMC-NFFVHWSESA-N
MW447.61 g/mol
LogP4.19
Rot. Bonds6

About 3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one

3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one (PubChem CID 138978331) has the molecular formula C29H25NO2Si and a molecular weight of 447.61 g/mol. Its IUPAC name is 3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one
PubChem CID138978331
Molecular FormulaC29H25NO2Si
Molecular Weight447.61 g/mol
Exact Mass447.17
IUPAC Name3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one
SMILESO=C1OCCN1/C=C(/c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C29H25NO2Si/c31-29-30(21-22-32-29)23-28(24-13-5-1-6-14-24)33(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,23H,21-22H2/b28-23-
InChIKeyGTMFJJDANNMNMC-NFFVHWSESA-N
XLogP4.19
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500447.61
LogP ≤ 54.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-[(E)-2-[4-(trifluoromethyl)phenyl]-1-triphenylgermylethenyl]-1,3-oxazolidin-2-one
CID 168336468
3-[(Z)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one
CID 138978329
3-[(E)-2-[dimethyl(phenyl)silyl]-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 132504006
3-[(E)-2-phenyl-2-triethylsilylethenyl]-1,3-oxazolidin-2-one
CID 132504009
3-[(Z)-1-chloro-2,3,3-triphenylprop-1-enyl]-1,3-oxazolidin-2-one
CID 132605301
3-[(Z)-[(2S,5R)-2,5-diphenylcyclohex-3-en-1-ylidene]methyl]-1,3-oxazolidin-2-one
CID 135061677
3-[(Z)-2-triphenylsilyl-2-tri(propan-2-yl)silylethenyl]-1,3-oxazolidin-2-one
CID 138978332
3-[(Z)-1-bromo-2,3,3-triphenylprop-1-enyl]-1,3-oxazolidin-2-one
CID 139192316
4,4-dimethyl-3-[(E)-2-phenyl-1-triphenylsilyloxyethenyl]-1,3-oxazolidin-2-one
CID 139254692
3-[(E)-2-diphenylphosphoryl-2-phenylethenyl]-1,3-oxazolidin-2-one
CID 164666686
3-[(E)-2-phenyl-2-triphenylgermylethenyl]-1,3-oxazolidin-2-one
CID 168336465
3-Triphenylsilyl-1,3-oxazolidin-2-one
CID 139900681

Frequently Asked Questions

What is the IUPAC name of 3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one?
The IUPAC name of 3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one (CID 138978331) is 3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one.
What is the SMILES notation for 3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one?
The canonical SMILES for 3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one is O=C1OCCN1/C=C(/c1ccccc1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of 3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one?
The InChIKey is GTMFJJDANNMNMC-NFFVHWSESA-N. The full InChI is InChI=1S/C29H25NO2Si/c31-29-30(21-22-32-29)23-28(24-13-5-1-6-14-24)33(25-15-7-2-8-16-25,26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,23H,21-22H2/b28-23-.
What are the key properties of 3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one?
3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one has a molecular weight of 447.61 g/mol, XLogP of 4.19, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(Z)-2-phenyl-2-triphenylsilylethenyl]-1,3-oxazolidin-2-one is sourced from PubChem (CID 138978331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).