2-phenyl-1,3,2,4-dioxadisiletane

C6H8O2Si2 — CID 123360837

IUPAC2-phenyl-1,3,2,4-dioxadisiletane
SMILESc1ccc([SiH]2O[SiH2]O2)cc1
InChIInChI=1S/C6H8O2Si2/c1-2-4-6(5-3-1)10-7-9-8-10/h1-5,10H,9H2
InChIKeyXZPDUJLBICAVRX-UHFFFAOYSA-N
MW168.30 g/mol
LogP-0.84
Rot. Bonds1

About 2-phenyl-1,3,2,4-dioxadisiletane

2-phenyl-1,3,2,4-dioxadisiletane (PubChem CID 123360837) has the molecular formula C6H8O2Si2 and a molecular weight of 168.30 g/mol. Its IUPAC name is 2-phenyl-1,3,2,4-dioxadisiletane.

Molecular Properties

Compound Name2-phenyl-1,3,2,4-dioxadisiletane
PubChem CID123360837
Molecular FormulaC6H8O2Si2
Molecular Weight168.30 g/mol
Exact Mass168.01
IUPAC Name2-phenyl-1,3,2,4-dioxadisiletane
SMILESc1ccc([SiH]2O[SiH2]O2)cc1
InChIInChI=1S/C6H8O2Si2/c1-2-4-6(5-3-1)10-7-9-8-10/h1-5,10H,9H2
InChIKeyXZPDUJLBICAVRX-UHFFFAOYSA-N
XLogP-0.84
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.30
LogP ≤ 5-0.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 2-phenyl-1,3,2,4-dioxadisiletane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-phenyl-1,3,2,4-dioxadisiletane?
The IUPAC name of 2-phenyl-1,3,2,4-dioxadisiletane (CID 123360837) is 2-phenyl-1,3,2,4-dioxadisiletane.
What is the SMILES notation for 2-phenyl-1,3,2,4-dioxadisiletane?
The canonical SMILES for 2-phenyl-1,3,2,4-dioxadisiletane is c1ccc([SiH]2O[SiH2]O2)cc1.
What is the InChIKey of 2-phenyl-1,3,2,4-dioxadisiletane?
The InChIKey is XZPDUJLBICAVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O2Si2/c1-2-4-6(5-3-1)10-7-9-8-10/h1-5,10H,9H2.
What are the key properties of 2-phenyl-1,3,2,4-dioxadisiletane?
2-phenyl-1,3,2,4-dioxadisiletane has a molecular weight of 168.30 g/mol, XLogP of -0.84, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-1,3,2,4-dioxadisiletane is sourced from PubChem (CID 123360837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).