Benzyl(diphenyl)silicon

C19H17Si — CID 6330282

IUPAC—
SMILESc1ccc(C[Si](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H17Si/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKeyXVDGUXYOXCNUBD-UHFFFAOYSA-N
MW273.43 g/mol
LogP3.08
Rot. Bonds4

About Benzyl(diphenyl)silicon

Benzyl(diphenyl)silicon (PubChem CID 6330282) has the molecular formula C19H17Si and a molecular weight of 273.43 g/mol.

Molecular Properties

Compound NameBenzyl(diphenyl)silicon
PubChem CID6330282
Molecular FormulaC19H17Si
Molecular Weight273.43 g/mol
Exact Mass273.11
IUPAC Name—
SMILESc1ccc(C[Si](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H17Si/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2
InChIKeyXVDGUXYOXCNUBD-UHFFFAOYSA-N
XLogP3.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.43
LogP ≤ 53.08
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 Benzyl(diphenyl)silicon?
The IUPAC name of Benzyl(diphenyl)silicon (CID 6330282) is not available.
What is the SMILES notation for Benzyl(diphenyl)silicon?
The canonical SMILES for Benzyl(diphenyl)silicon is c1ccc(C[Si](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of Benzyl(diphenyl)silicon?
The InChIKey is XVDGUXYOXCNUBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17Si/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2.
What are the key properties of Benzyl(diphenyl)silicon?
Benzyl(diphenyl)silicon has a molecular weight of 273.43 g/mol, XLogP of 3.08, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Benzyl(diphenyl)silicon is sourced from PubChem (CID 6330282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).