triphenyl(phenylsulfanyl)silane

C24H20SSi — CID 11748971

IUPACtriphenyl(phenylsulfanyl)silane
SMILESc1ccc(S[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H20SSi/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKeyKLWDSQQNVLZBIC-UHFFFAOYSA-N
MW368.58 g/mol
LogP4.45
Rot. Bonds5

About triphenyl(phenylsulfanyl)silane

triphenyl(phenylsulfanyl)silane (PubChem CID 11748971) has the molecular formula C24H20SSi and a molecular weight of 368.58 g/mol. Its IUPAC name is triphenyl(phenylsulfanyl)silane.

Molecular Properties

Compound Nametriphenyl(phenylsulfanyl)silane
PubChem CID11748971
Molecular FormulaC24H20SSi
Molecular Weight368.58 g/mol
Exact Mass368.11
IUPAC Nametriphenyl(phenylsulfanyl)silane
SMILESc1ccc(S[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C24H20SSi/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKeyKLWDSQQNVLZBIC-UHFFFAOYSA-N
XLogP4.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.58
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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(phenylsulfanyl)silane?
The IUPAC name of triphenyl(phenylsulfanyl)silane (CID 11748971) is triphenyl(phenylsulfanyl)silane.
What is the SMILES notation for triphenyl(phenylsulfanyl)silane?
The canonical SMILES for triphenyl(phenylsulfanyl)silane is c1ccc(S[Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of triphenyl(phenylsulfanyl)silane?
The InChIKey is KLWDSQQNVLZBIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20SSi/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H.
What are the key properties of triphenyl(phenylsulfanyl)silane?
triphenyl(phenylsulfanyl)silane has a molecular weight of 368.58 g/mol, XLogP of 4.45, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl(phenylsulfanyl)silane is sourced from PubChem (CID 11748971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).