7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene

C10H16Si2 — CID 14028747

IUPAC7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene
SMILESC[Si]1(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C10H16Si2/c1-11(2)9-7-5-6-8-10(9)12(11,3)4/h5-8H,1-4H3
InChIKeyGIQIBOUNUSDZEZ-UHFFFAOYSA-N
MW192.41 g/mol
LogP1.61
Rot. Bonds

About 7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene

7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene (PubChem CID 14028747) has the molecular formula C10H16Si2 and a molecular weight of 192.41 g/mol. Its IUPAC name is 7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene.

Molecular Properties

Compound Name7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene
PubChem CID14028747
Molecular FormulaC10H16Si2
Molecular Weight192.41 g/mol
Exact Mass192.08
IUPAC Name7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene
SMILESC[Si]1(C)c2ccccc2[Si]1(C)C
InChIInChI=1S/C10H16Si2/c1-11(2)9-7-5-6-8-10(9)12(11,3)4/h5-8H,1-4H3
InChIKeyGIQIBOUNUSDZEZ-UHFFFAOYSA-N
XLogP1.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.41
LogP ≤ 51.61
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 7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene?
The IUPAC name of 7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene (CID 14028747) is 7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene.
What is the SMILES notation for 7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene?
The canonical SMILES for 7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene is C[Si]1(C)c2ccccc2[Si]1(C)C.
What is the InChIKey of 7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene?
The InChIKey is GIQIBOUNUSDZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16Si2/c1-11(2)9-7-5-6-8-10(9)12(11,3)4/h5-8H,1-4H3.
What are the key properties of 7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene?
7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene has a molecular weight of 192.41 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7,8,8-tetramethyl-7,8-disilabicyclo[4.2.0]octa-1,3,5-triene is sourced from PubChem (CID 14028747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).