[(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane

C22H21FOSi — CID 134854120

IUPAC[(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane
SMILESCOc1ccc(/C(=C\F)[Si](C)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H21FOSi/c1-24-19-15-13-18(14-16-19)22(17-23)25(2,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17H,1-2H3/b22-17+
InChIKeyXLUGTSYQJRRLEN-OQKWZONESA-N
MW348.49 g/mol
LogP4.44
Rot. Bonds5

About [(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane

[(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane (PubChem CID 134854120) has the molecular formula C22H21FOSi and a molecular weight of 348.49 g/mol. Its IUPAC name is [(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane.

Molecular Properties

Compound Name[(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane
PubChem CID134854120
Molecular FormulaC22H21FOSi
Molecular Weight348.49 g/mol
Exact Mass348.13
IUPAC Name[(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane
SMILESCOc1ccc(/C(=C\F)[Si](C)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C22H21FOSi/c1-24-19-15-13-18(14-16-19)22(17-23)25(2,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17H,1-2H3/b22-17+
InChIKeyXLUGTSYQJRRLEN-OQKWZONESA-N
XLogP4.44
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 54.44
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

1-[[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-methyl-phenylsilyl]ethanone
CID 15913766
CID 12714057
CID 12714057
1-bromo-4-[(E)-2-(4-methoxyphenyl)-1,2-diphenylethenyl]benzene
CID 132514241
(E)-2-[4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]-2-methylsulfanylethenamine
CID 135140978
1-methoxy-4-[(E)-2-phenyl-1,2-bis(phenylselanyl)ethenyl]benzene
CID 71551226
triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane
CID 164735856
1-(4-methoxyphenyl)-2-methylidene-3-phenylpropane-1,3-dione
CID 15785953
(Z)-3-(4-methoxyphenyl)-3-phenylprop-2-enal
CID 14547230
[(Z)-1,2-difluoro-2-(4-methoxyphenyl)ethenyl]-trimethylsilane
CID 11322461
anisole;methyl 4-methoxybenzoate
CID 158093995
anisole;trihydrofluoride
CID 174796385
CID 172685187
CID 172685187

Frequently Asked Questions

What is the IUPAC name of [(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane?
The IUPAC name of [(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane (CID 134854120) is [(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane.
What is the SMILES notation for [(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane?
The canonical SMILES for [(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane is COc1ccc(/C(=C\F)[Si](C)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of [(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane?
The InChIKey is XLUGTSYQJRRLEN-OQKWZONESA-N. The full InChI is InChI=1S/C22H21FOSi/c1-24-19-15-13-18(14-16-19)22(17-23)25(2,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17H,1-2H3/b22-17+.
What are the key properties of [(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane?
[(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane has a molecular weight of 348.49 g/mol, XLogP of 4.44, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-fluoro-1-(4-methoxyphenyl)ethenyl]-methyl-diphenylsilane is sourced from PubChem (CID 134854120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).