6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane

C21H30OSi2 — CID 70347580

IUPAC6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane
SMILESC[Si]1(C)CCC(Cc2ccccc2)(Cc2ccccc2)O[Si]1(C)C
InChIInChI=1S/C21H30OSi2/c1-23(2)16-15-21(22-24(23,3)4,17-19-11-7-5-8-12-19)18-20-13-9-6-10-14-20/h5-14H,15-18H2,1-4H3
InChIKeyKWUDSIRHFJPIFF-UHFFFAOYSA-N
MW354.64 g/mol
LogP5.62
Rot. Bonds4

About 6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane

6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane (PubChem CID 70347580) has the molecular formula C21H30OSi2 and a molecular weight of 354.64 g/mol. Its IUPAC name is 6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane.

Molecular Properties

Compound Name6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane
PubChem CID70347580
Molecular FormulaC21H30OSi2
Molecular Weight354.64 g/mol
Exact Mass354.18
IUPAC Name6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane
SMILESC[Si]1(C)CCC(Cc2ccccc2)(Cc2ccccc2)O[Si]1(C)C
InChIInChI=1S/C21H30OSi2/c1-23(2)16-15-21(22-24(23,3)4,17-19-11-7-5-8-12-19)18-20-13-9-6-10-14-20/h5-14H,15-18H2,1-4H3
InChIKeyKWUDSIRHFJPIFF-UHFFFAOYSA-N
XLogP5.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.64
LogP ≤ 55.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane?
The IUPAC name of 6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane (CID 70347580) is 6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane.
What is the SMILES notation for 6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane?
The canonical SMILES for 6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane is C[Si]1(C)CCC(Cc2ccccc2)(Cc2ccccc2)O[Si]1(C)C.
What is the InChIKey of 6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane?
The InChIKey is KWUDSIRHFJPIFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30OSi2/c1-23(2)16-15-21(22-24(23,3)4,17-19-11-7-5-8-12-19)18-20-13-9-6-10-14-20/h5-14H,15-18H2,1-4H3.
What are the key properties of 6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane?
6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane has a molecular weight of 354.64 g/mol, XLogP of 5.62, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dibenzyl-2,2,3,3-tetramethyloxadisilinane is sourced from PubChem (CID 70347580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).