triphenyl(2-phenylethyl)silane

C26H24Si — CID 3544083

IUPACtriphenyl(2-phenylethyl)silane
SMILESc1ccc(CC[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C26H24Si/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2
InChIKeyOAHPMNVKMQNJAT-UHFFFAOYSA-N
MW364.56 g/mol
LogP4.40
Rot. Bonds6

About triphenyl(2-phenylethyl)silane

triphenyl(2-phenylethyl)silane (PubChem CID 3544083) has the molecular formula C26H24Si and a molecular weight of 364.56 g/mol. Its IUPAC name is triphenyl(2-phenylethyl)silane.

Molecular Properties

Compound Nametriphenyl(2-phenylethyl)silane
PubChem CID3544083
Molecular FormulaC26H24Si
Molecular Weight364.56 g/mol
Exact Mass364.16
IUPAC Nametriphenyl(2-phenylethyl)silane
SMILESc1ccc(CC[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C26H24Si/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2
InChIKeyOAHPMNVKMQNJAT-UHFFFAOYSA-N
XLogP4.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.56
LogP ≤ 54.40
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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Frequently Asked Questions

What is the IUPAC name of triphenyl(2-phenylethyl)silane?
The IUPAC name of triphenyl(2-phenylethyl)silane (CID 3544083) is triphenyl(2-phenylethyl)silane.
What is the SMILES notation for triphenyl(2-phenylethyl)silane?
The canonical SMILES for triphenyl(2-phenylethyl)silane is c1ccc(CC[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenyl(2-phenylethyl)silane?
The InChIKey is OAHPMNVKMQNJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24Si/c1-5-13-23(14-6-1)21-22-27(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2.
What are the key properties of triphenyl(2-phenylethyl)silane?
triphenyl(2-phenylethyl)silane has a molecular weight of 364.56 g/mol, XLogP of 4.40, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(2-phenylethyl)silane is sourced from PubChem (CID 3544083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).