[(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane

C24H24Si — CID 10903938

IUPAC[(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane
SMILESC/C=C\C/C=C/[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24Si/c1-2-3-4-14-21-25(22-15-8-5-9-16-22,23-17-10-6-11-18-23)24-19-12-7-13-20-24/h2-3,5-21H,4H2,1H3/b3-2-,21-14+
InChIKeyPGGIKADCORADSR-SNTPNGRLSA-N
MW340.54 g/mol
LogP4.22
Rot. Bonds6

About [(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane

[(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane (PubChem CID 10903938) has the molecular formula C24H24Si and a molecular weight of 340.54 g/mol. Its IUPAC name is [(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane.

Molecular Properties

Compound Name[(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane
PubChem CID10903938
Molecular FormulaC24H24Si
Molecular Weight340.54 g/mol
Exact Mass340.16
IUPAC Name[(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane
SMILESC/C=C\C/C=C/[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H24Si/c1-2-3-4-14-21-25(22-15-8-5-9-16-22,23-17-10-6-11-18-23)24-19-12-7-13-20-24/h2-3,5-21H,4H2,1H3/b3-2-,21-14+
InChIKeyPGGIKADCORADSR-SNTPNGRLSA-N
XLogP4.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.54
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(E)-3-methoxyprop-1-enyl]-triphenylsilane
CID 102399031
(4-methylphenyl)-diphenyl-[(E)-prop-1-enyl]silane
CID 101122697
but-2-enoxy(triphenyl)silane
CID 4292154
[(1E,4E)-hexa-1,4-dienyl]benzene
CID 13068859
[(1E)-dodeca-1,11-dienyl]-triphenylsilane
CID 135057523
but-2-enyl-methoxy-diphenylsilane
CID 54494008
[4-[diphenyl(prop-1-enyl)silyl]phenyl]-diphenyl-[2-(2,4,5-trimethylphenyl)ethenyl]silane
CID 59974310
(E)-2-methyl-4-triphenylsilylbut-3-en-2-ol
CID 10593584
hepta-2,5-diene;rhodium
CID 159015179
ethane;(2Z,5Z)-hepta-2,5-diene
CID 142853970
cis-(1S,2R)-2-[(E)-3-triphenylsilylprop-2-enyl]cyclohexan-1-ol
CID 14203416
dimethyl-penta-1,4-dienyl-phenylsilane
CID 69411193

Frequently Asked Questions

What is the IUPAC name of [(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane?
The IUPAC name of [(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane (CID 10903938) is [(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane.
What is the SMILES notation for [(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane?
The canonical SMILES for [(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane is C/C=C\C/C=C/[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane?
The InChIKey is PGGIKADCORADSR-SNTPNGRLSA-N. The full InChI is InChI=1S/C24H24Si/c1-2-3-4-14-21-25(22-15-8-5-9-16-22,23-17-10-6-11-18-23)24-19-12-7-13-20-24/h2-3,5-21H,4H2,1H3/b3-2-,21-14+.
What are the key properties of [(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane?
[(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane has a molecular weight of 340.54 g/mol, XLogP of 4.22, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1E,4Z)-hexa-1,4-dienyl]-triphenylsilane is sourced from PubChem (CID 10903938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).