Fluorenylsilane

C13H9Si — CID 22104606

IUPAC—
SMILES[Si]c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9Si/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8H2
InChIKeyVSKCUSCJJIRTTK-UHFFFAOYSA-N
MW193.30 g/mol
LogP2.05
Rot. Bonds

About Fluorenylsilane

Fluorenylsilane (PubChem CID 22104606) has the molecular formula C13H9Si and a molecular weight of 193.30 g/mol.

Molecular Properties

Compound NameFluorenylsilane
PubChem CID22104606
Molecular FormulaC13H9Si
Molecular Weight193.30 g/mol
Exact Mass193.05
IUPAC Name—
SMILES[Si]c1cccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H9Si/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8H2
InChIKeyVSKCUSCJJIRTTK-UHFFFAOYSA-N
XLogP2.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.30
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
CID 174539073
CID 174539073
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
CID 123562270
CID 123562270
bis(9H-fluoren-1-yl)-dimethylgermane
CID 22068853
bis(9H-fluoren-1-yl)mercury
CID 154196677
1-prop-1-ynyl-9H-fluorene
CID 151757411
azane;hexakis(9H-fluorene)
CID 158472914
cadmium;9H-fluorene
CID 175337736
9H-fluorene;trihydrofluoride
CID 172854917
chromium;9H-fluorene
CID 161167703
1-[2-(4-phenylphenyl)phenyl]-9H-fluorene
CID 174460318

Frequently Asked Questions

What is the IUPAC name of Fluorenylsilane?
The IUPAC name of Fluorenylsilane (CID 22104606) is not available.
What is the SMILES notation for Fluorenylsilane?
The canonical SMILES for Fluorenylsilane is [Si]c1cccc2c1Cc1ccccc1-2.
What is the InChIKey of Fluorenylsilane?
The InChIKey is VSKCUSCJJIRTTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H9Si/c14-13-7-3-6-11-10-5-2-1-4-9(10)8-12(11)13/h1-7H,8H2.
What are the key properties of Fluorenylsilane?
Fluorenylsilane has a molecular weight of 193.30 g/mol, XLogP of 2.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Fluorenylsilane is sourced from PubChem (CID 22104606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).