bis(1H-inden-2-yl)-dimethylsilane

C20H20Si — CID 11616238

IUPACbis(1H-inden-2-yl)-dimethylsilane
SMILESC[Si](C)(C1=Cc2ccccc2C1)C1=Cc2ccccc2C1
InChIInChI=1S/C20H20Si/c1-21(2,19-11-15-7-3-4-8-16(15)12-19)20-13-17-9-5-6-10-18(17)14-20/h3-11,13H,12,14H2,1-2H3
InChIKeyQSKKEUHCONWOOV-UHFFFAOYSA-N
MW288.47 g/mol
LogP5.05
Rot. Bonds2

About bis(1H-inden-2-yl)-dimethylsilane

bis(1H-inden-2-yl)-dimethylsilane (PubChem CID 11616238) has the molecular formula C20H20Si and a molecular weight of 288.47 g/mol. Its IUPAC name is bis(1H-inden-2-yl)-dimethylsilane.

Molecular Properties

Compound Namebis(1H-inden-2-yl)-dimethylsilane
PubChem CID11616238
Molecular FormulaC20H20Si
Molecular Weight288.47 g/mol
Exact Mass288.13
IUPAC Namebis(1H-inden-2-yl)-dimethylsilane
SMILESC[Si](C)(C1=Cc2ccccc2C1)C1=Cc2ccccc2C1
InChIInChI=1S/C20H20Si/c1-21(2,19-11-15-7-3-4-8-16(15)12-19)20-13-17-9-5-6-10-18(17)14-20/h3-11,13H,12,14H2,1-2H3
InChIKeyQSKKEUHCONWOOV-UHFFFAOYSA-N
XLogP5.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.47
LogP ≤ 55.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(1H-inden-2-yl)-dimethylsilane?
The IUPAC name of bis(1H-inden-2-yl)-dimethylsilane (CID 11616238) is bis(1H-inden-2-yl)-dimethylsilane.
What is the SMILES notation for bis(1H-inden-2-yl)-dimethylsilane?
The canonical SMILES for bis(1H-inden-2-yl)-dimethylsilane is C[Si](C)(C1=Cc2ccccc2C1)C1=Cc2ccccc2C1.
What is the InChIKey of bis(1H-inden-2-yl)-dimethylsilane?
The InChIKey is QSKKEUHCONWOOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20Si/c1-21(2,19-11-15-7-3-4-8-16(15)12-19)20-13-17-9-5-6-10-18(17)14-20/h3-11,13H,12,14H2,1-2H3.
What are the key properties of bis(1H-inden-2-yl)-dimethylsilane?
bis(1H-inden-2-yl)-dimethylsilane has a molecular weight of 288.47 g/mol, XLogP of 5.05, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1H-inden-2-yl)-dimethylsilane is sourced from PubChem (CID 11616238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).