Triphenylsilicon

C18H15Si — CID 6327682

IUPAC
SMILESc1ccc([Si](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKeyBZLZKLMROPIZSR-UHFFFAOYSA-N
MW259.40 g/mol
LogP2.20
Rot. Bonds3

About Triphenylsilicon

Triphenylsilicon (PubChem CID 6327682) has the molecular formula C18H15Si and a molecular weight of 259.40 g/mol.

Molecular Properties

Compound NameTriphenylsilicon
PubChem CID6327682
Molecular FormulaC18H15Si
Molecular Weight259.40 g/mol
Exact Mass259.09
IUPAC Name
SMILESc1ccc([Si](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C18H15Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H
InChIKeyBZLZKLMROPIZSR-UHFFFAOYSA-N
XLogP2.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 52.20
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 Triphenylsilicon?
The IUPAC name of Triphenylsilicon (CID 6327682) is not available.
What is the SMILES notation for Triphenylsilicon?
The canonical SMILES for Triphenylsilicon is c1ccc([Si](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of Triphenylsilicon?
The InChIKey is BZLZKLMROPIZSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15Si/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H.
What are the key properties of Triphenylsilicon?
Triphenylsilicon has a molecular weight of 259.40 g/mol, XLogP of 2.20, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Triphenylsilicon is sourced from PubChem (CID 6327682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).