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

C20H20Si — CID 599429

IUPACbis(1H-inden-1-yl)-dimethylsilane
SMILESC[Si](C)(C1C=Cc2ccccc21)C1C=Cc2ccccc21
InChIInChI=1S/C20H20Si/c1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h3-14,19-20H,1-2H3
InChIKeyDXYTUIWIDDBVLU-UHFFFAOYSA-N
MW288.47 g/mol
LogP5.39
Rot. Bonds2

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

bis(1H-inden-1-yl)-dimethylsilane (PubChem CID 599429) has the molecular formula C20H20Si and a molecular weight of 288.47 g/mol. Its IUPAC name is bis(1H-inden-1-yl)-dimethylsilane.

Molecular Properties

Compound Namebis(1H-inden-1-yl)-dimethylsilane
PubChem CID599429
Molecular FormulaC20H20Si
Molecular Weight288.47 g/mol
Exact Mass288.13
IUPAC Namebis(1H-inden-1-yl)-dimethylsilane
SMILESC[Si](C)(C1C=Cc2ccccc21)C1C=Cc2ccccc21
InChIInChI=1S/C20H20Si/c1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h3-14,19-20H,1-2H3
InChIKeyDXYTUIWIDDBVLU-UHFFFAOYSA-N
XLogP5.39
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 ≤ 55.39
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

3-Phenylindene
CID 260967
1H-Indene, 1-(phenylmethylene)-
CID 5354120
1,3-Dibenzyltetramethyldisiloxane
CID 74597
Methane, di-o-tolyl-
CID 569074
5,10-Dihydro-indeno(2,1-A)indene
CID 275896
4-(Trimethylsilyl)biphenyl
CID 298146
1,1'-Biphenyl, 2,2'-diethyl-
CID 83081
2,2'-Dimethylbibenzyl
CID 136769
Silane, trimethyl-1-naphthalenyl-
CID 140329
Benzene, 1,2-dimethyl-, reaction products with styrene
CID 6455840
1H-Indene, 3,3'-(1,2-ethanediyl)bis-
CID 3488033
1-Ethyl-2-(phenylmethyl)benzene
CID 119823

Frequently Asked Questions

What is the IUPAC name of bis(1H-inden-1-yl)-dimethylsilane?
The IUPAC name of bis(1H-inden-1-yl)-dimethylsilane (CID 599429) is bis(1H-inden-1-yl)-dimethylsilane.
What is the SMILES notation for bis(1H-inden-1-yl)-dimethylsilane?
The canonical SMILES for bis(1H-inden-1-yl)-dimethylsilane is C[Si](C)(C1C=Cc2ccccc21)C1C=Cc2ccccc21.
What is the InChIKey of bis(1H-inden-1-yl)-dimethylsilane?
The InChIKey is DXYTUIWIDDBVLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20Si/c1-21(2,19-13-11-15-7-3-5-9-17(15)19)20-14-12-16-8-4-6-10-18(16)20/h3-14,19-20H,1-2H3.
What are the key properties of bis(1H-inden-1-yl)-dimethylsilane?
bis(1H-inden-1-yl)-dimethylsilane has a molecular weight of 288.47 g/mol, XLogP of 5.39, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1H-inden-1-yl)-dimethylsilane is sourced from PubChem (CID 599429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).