diphenyl(propa-1,2-dienyl)silane

C15H14Si — CID 102030268

IUPACdiphenyl(propa-1,2-dienyl)silane
SMILESC=C=C[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14Si/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1H2
InChIKeyIOCNDBYBWKUSHO-UHFFFAOYSA-N
MW222.36 g/mol
LogP1.91
Rot. Bonds3

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

diphenyl(propa-1,2-dienyl)silane (PubChem CID 102030268) has the molecular formula C15H14Si and a molecular weight of 222.36 g/mol. Its IUPAC name is diphenyl(propa-1,2-dienyl)silane.

Molecular Properties

Compound Namediphenyl(propa-1,2-dienyl)silane
PubChem CID102030268
Molecular FormulaC15H14Si
Molecular Weight222.36 g/mol
Exact Mass222.09
IUPAC Namediphenyl(propa-1,2-dienyl)silane
SMILESC=C=C[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C15H14Si/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1H2
InChIKeyIOCNDBYBWKUSHO-UHFFFAOYSA-N
XLogP1.91
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.36
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diphenyl(propa-1,2-dienyl)silane?
The IUPAC name of diphenyl(propa-1,2-dienyl)silane (CID 102030268) is diphenyl(propa-1,2-dienyl)silane.
What is the SMILES notation for diphenyl(propa-1,2-dienyl)silane?
The canonical SMILES for diphenyl(propa-1,2-dienyl)silane is C=C=C[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl(propa-1,2-dienyl)silane?
The InChIKey is IOCNDBYBWKUSHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Si/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13,16H,1H2.
What are the key properties of diphenyl(propa-1,2-dienyl)silane?
diphenyl(propa-1,2-dienyl)silane has a molecular weight of 222.36 g/mol, XLogP of 1.91, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl(propa-1,2-dienyl)silane is sourced from PubChem (CID 102030268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).