diphenyl-[(E)-prop-1-enyl]silane

C15H16Si — CID 173001391

IUPACdiphenyl-[(E)-prop-1-enyl]silane
SMILESC/C=C/[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C15H16Si/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-13,16H,1H3/b13-2+
InChIKeyWIAYCHKZTRHBIY-XNJYKOPJSA-N
MW224.38 g/mol
LogP2.14
Rot. Bonds3

About diphenyl-[(E)-prop-1-enyl]silane

diphenyl-[(E)-prop-1-enyl]silane (PubChem CID 173001391) has the molecular formula C15H16Si and a molecular weight of 224.38 g/mol. Its IUPAC name is diphenyl-[(E)-prop-1-enyl]silane.

Molecular Properties

Compound Namediphenyl-[(E)-prop-1-enyl]silane
PubChem CID173001391
Molecular FormulaC15H16Si
Molecular Weight224.38 g/mol
Exact Mass224.10
IUPAC Namediphenyl-[(E)-prop-1-enyl]silane
SMILESC/C=C/[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C15H16Si/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-13,16H,1H3/b13-2+
InChIKeyWIAYCHKZTRHBIY-XNJYKOPJSA-N
XLogP2.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.38
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-methylbuta-1,3-dienyl(diphenyl)silane
CID 123432964
2-ethoxyethenyl(diphenyl)silane
CID 154125643
diphenyl(propa-1,2-dienyl)silane
CID 102030268
benzene;1,1'-biphenyl;(E)-but-2-ene;ethane
CID 161147131
dimethyl(phenyl)silane;hydrochloride
CID 172741806
2-methylbut-2-enyl(diphenyl)silane
CID 123896377
tert-butyl-hexa-2,4-dien-3-yl-phenylsilane
CID 123624156
fluoroethene;methyl(diphenyl)silane
CID 174996165
CID 157355117
CID 157355117
ethane;[(Z)-prop-1-enyl]benzene
CID 90831801
ethyl-[ethyl(phenyl)silyl]-phenylsilane
CID 123339883
bis(ethenyl)-phenylsilane
CID 15646549

Frequently Asked Questions

What is the IUPAC name of diphenyl-[(E)-prop-1-enyl]silane?
The IUPAC name of diphenyl-[(E)-prop-1-enyl]silane (CID 173001391) is diphenyl-[(E)-prop-1-enyl]silane.
What is the SMILES notation for diphenyl-[(E)-prop-1-enyl]silane?
The canonical SMILES for diphenyl-[(E)-prop-1-enyl]silane is C/C=C/[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl-[(E)-prop-1-enyl]silane?
The InChIKey is WIAYCHKZTRHBIY-XNJYKOPJSA-N. The full InChI is InChI=1S/C15H16Si/c1-2-13-16(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-13,16H,1H3/b13-2+.
What are the key properties of diphenyl-[(E)-prop-1-enyl]silane?
diphenyl-[(E)-prop-1-enyl]silane has a molecular weight of 224.38 g/mol, XLogP of 2.14, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-[(E)-prop-1-enyl]silane is sourced from PubChem (CID 173001391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).