(8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane

C8H10O2Si2 — CID 137330972

IUPAC(8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane
SMILES[SiH3]OC1=C(O[SiH3])c2ccccc21
InChIInChI=1S/C8H10O2Si2/c11-9-7-5-3-1-2-4-6(5)8(7)10-12/h1-4H,11-12H3
InChIKeyCCTGJLPBRMTQMJ-UHFFFAOYSA-N
MW194.34 g/mol
LogP-0.58
Rot. Bonds2

About (8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane

(8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane (PubChem CID 137330972) has the molecular formula C8H10O2Si2 and a molecular weight of 194.34 g/mol. Its IUPAC name is (8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane.

Molecular Properties

Compound Name(8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane
PubChem CID137330972
Molecular FormulaC8H10O2Si2
Molecular Weight194.34 g/mol
Exact Mass194.02
IUPAC Name(8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane
SMILES[SiH3]OC1=C(O[SiH3])c2ccccc21
InChIInChI=1S/C8H10O2Si2/c11-9-7-5-3-1-2-4-6(5)8(7)10-12/h1-4H,11-12H3
InChIKeyCCTGJLPBRMTQMJ-UHFFFAOYSA-N
XLogP-0.58
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.34
LogP ≤ 5-0.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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CID 19708402
anthracene-9,10-dione;hydrofluoride
CID 172728823
CID 67824005
CID 67824005
CID 66807709
CID 66807709
lithium;anthracene-9,10-dione;hydride
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Frequently Asked Questions

What is the IUPAC name of (8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane?
The IUPAC name of (8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane (CID 137330972) is (8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane.
What is the SMILES notation for (8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane?
The canonical SMILES for (8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane is [SiH3]OC1=C(O[SiH3])c2ccccc21.
What is the InChIKey of (8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane?
The InChIKey is CCTGJLPBRMTQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O2Si2/c11-9-7-5-3-1-2-4-6(5)8(7)10-12/h1-4H,11-12H3.
What are the key properties of (8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane?
(8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane has a molecular weight of 194.34 g/mol, XLogP of -0.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (8-silyloxy-7-bicyclo[4.2.0]octa-1,3,5,7-tetraenyl)oxysilane is sourced from PubChem (CID 137330972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).