Phenyl(O-tolyl)silane

C13H12Si — CID 6380345

IUPAC—
SMILESCc1ccccc1[Si]c1ccccc1
InChIInChI=1S/C13H12Si/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H3
InChIKeyUNWKJQVCHYOIGT-UHFFFAOYSA-N
MW196.32 g/mol
LogP1.65
Rot. Bonds2

About Phenyl(O-tolyl)silane

Phenyl(O-tolyl)silane (PubChem CID 6380345) has the molecular formula C13H12Si and a molecular weight of 196.32 g/mol.

Molecular Properties

Compound NamePhenyl(O-tolyl)silane
PubChem CID6380345
Molecular FormulaC13H12Si
Molecular Weight196.32 g/mol
Exact Mass196.07
IUPAC Name—
SMILESCc1ccccc1[Si]c1ccccc1
InChIInChI=1S/C13H12Si/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H3
InChIKeyUNWKJQVCHYOIGT-UHFFFAOYSA-N
XLogP1.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 51.65
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 Phenyl(O-tolyl)silane?
The IUPAC name of Phenyl(O-tolyl)silane (CID 6380345) is not available.
What is the SMILES notation for Phenyl(O-tolyl)silane?
The canonical SMILES for Phenyl(O-tolyl)silane is Cc1ccccc1[Si]c1ccccc1.
What is the InChIKey of Phenyl(O-tolyl)silane?
The InChIKey is UNWKJQVCHYOIGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12Si/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H3.
What are the key properties of Phenyl(O-tolyl)silane?
Phenyl(O-tolyl)silane has a molecular weight of 196.32 g/mol, XLogP of 1.65, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Phenyl(O-tolyl)silane is sourced from PubChem (CID 6380345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).