[(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane

C24H26OSiTe — CID 102462784

IUPAC[(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane
SMILESC[Si](C)(C)OC(/C=C(/[Te]c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26OSiTe/c1-26(2,3)25-23(20-13-7-4-8-14-20)19-24(21-15-9-5-10-16-21)27-22-17-11-6-12-18-22/h4-19,23H,1-3H3/b24-19+
InChIKeyPDHIDBYPNPSKFR-LYBHJNIJSA-N
MW486.16 g/mol
LogP5.65
Rot. Bonds7

About [(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane

[(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane (PubChem CID 102462784) has the molecular formula C24H26OSiTe and a molecular weight of 486.16 g/mol. Its IUPAC name is [(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane.

Molecular Properties

Compound Name[(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane
PubChem CID102462784
Molecular FormulaC24H26OSiTe
Molecular Weight486.16 g/mol
Exact Mass488.08
IUPAC Name[(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane
SMILESC[Si](C)(C)OC(/C=C(/[Te]c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C24H26OSiTe/c1-26(2,3)25-23(20-13-7-4-8-14-20)19-24(21-15-9-5-10-16-21)27-22-17-11-6-12-18-22/h4-19,23H,1-3H3/b24-19+
InChIKeyPDHIDBYPNPSKFR-LYBHJNIJSA-N
XLogP5.65
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.16
LogP ≤ 55.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(E)-3-methyl-1-phenylbut-1-enyl]tellanylbenzene
CID 15019275
[(E)-2-bromo-1-phenylethenyl]tellanylbenzene
CID 134936010
N,N-diethyl-3-phenyl-3-trimethylsilyloxyprop-1-en-1-amine
CID 173191032
trimethyl(1-phenylethoxy)silane
CID 519015
(E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide
CID 101134069
2,2-dimethyl-1,3-diphenyl-3-trimethylsilyloxypropan-1-one
CID 122206427
trimethyl-(2,2,2-trifluoro-1-phenylethoxy)silane
CID 11218868
1-phenyl-1-trimethylsilyloxypropan-2-one
CID 14957195
[(1R)-2,2-dimethyl-1-phenylpropoxy]-trimethylsilane
CID 101471174
tert-butyl-[(E,1S)-4-methoxy-1,4-diphenylbut-2-enoxy]-dimethylsilane
CID 101242327
methyl 2-phenyl-2-trimethylsilyloxyacetate
CID 601544
tert-butyl-dimethyl-[(E,2S)-2-methyl-4-phenylpent-3-enoxy]silane
CID 134979892

Frequently Asked Questions

What is the IUPAC name of [(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane?
The IUPAC name of [(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane (CID 102462784) is [(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane.
What is the SMILES notation for [(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane?
The canonical SMILES for [(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane is C[Si](C)(C)OC(/C=C(/[Te]c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane?
The InChIKey is PDHIDBYPNPSKFR-LYBHJNIJSA-N. The full InChI is InChI=1S/C24H26OSiTe/c1-26(2,3)25-23(20-13-7-4-8-14-20)19-24(21-15-9-5-10-16-21)27-22-17-11-6-12-18-22/h4-19,23H,1-3H3/b24-19+.
What are the key properties of [(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane?
[(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane has a molecular weight of 486.16 g/mol, XLogP of 5.65, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane is sourced from PubChem (CID 102462784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).