triphenyl(propa-1,2-dienyl)silane

C21H18Si — CID 15909582

IUPACtriphenyl(propa-1,2-dienyl)silane
SMILESC=C=C[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H18Si/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1H2
InChIKeyYWGPVSMFWJPODT-UHFFFAOYSA-N
MW298.46 g/mol
LogP3.04
Rot. Bonds4

About triphenyl(propa-1,2-dienyl)silane

triphenyl(propa-1,2-dienyl)silane (PubChem CID 15909582) has the molecular formula C21H18Si and a molecular weight of 298.46 g/mol. Its IUPAC name is triphenyl(propa-1,2-dienyl)silane.

Molecular Properties

Compound Nametriphenyl(propa-1,2-dienyl)silane
PubChem CID15909582
Molecular FormulaC21H18Si
Molecular Weight298.46 g/mol
Exact Mass298.12
IUPAC Nametriphenyl(propa-1,2-dienyl)silane
SMILESC=C=C[Si](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C21H18Si/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1H2
InChIKeyYWGPVSMFWJPODT-UHFFFAOYSA-N
XLogP3.04
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.46
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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

Triphenyltin Chloride
CID 12540
Dichlorodiphenylsilane
CID 6627
Triphenylphosphine
CID 11776
Triphenyltin hydroxide
CID 9907219
Triphenylantimony
CID 11777
Triphenyltin fluoride
CID 9786
Triphenylbismuth
CID 11774
Triphenylantimony dichloride
CID 11662
Triphenylarsine
CID 11773
Triphenylsilanol
CID 69925
Triphenylborane
CID 70400
1,1',1''-(Chlorosilylidyne)tris(benzene)
CID 6458

Frequently Asked Questions

What is the IUPAC name of triphenyl(propa-1,2-dienyl)silane?
The IUPAC name of triphenyl(propa-1,2-dienyl)silane (CID 15909582) is triphenyl(propa-1,2-dienyl)silane.
What is the SMILES notation for triphenyl(propa-1,2-dienyl)silane?
The canonical SMILES for triphenyl(propa-1,2-dienyl)silane is C=C=C[Si](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenyl(propa-1,2-dienyl)silane?
The InChIKey is YWGPVSMFWJPODT-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18Si/c1-2-18-22(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1H2.
What are the key properties of triphenyl(propa-1,2-dienyl)silane?
triphenyl(propa-1,2-dienyl)silane has a molecular weight of 298.46 g/mol, XLogP of 3.04, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(propa-1,2-dienyl)silane is sourced from PubChem (CID 15909582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).