bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane

C26H32Si — CID 173234594

IUPACbis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane
SMILESCCc1cccc2c1C(C)=C(C)C2[SiH2]C1C(C)=C(C)c2c(CC)cccc21
InChIInChI=1S/C26H32Si/c1-7-19-11-9-13-21-23(19)15(3)17(5)25(21)27-26-18(6)16(4)24-20(8-2)12-10-14-22(24)26/h9-14,25-26H,7-8,27H2,1-6H3
InChIKeyCRHRELCGWHYYEN-UHFFFAOYSA-N
MW372.63 g/mol
LogP6.38
Rot. Bonds4

About bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane

bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane (PubChem CID 173234594) has the molecular formula C26H32Si and a molecular weight of 372.63 g/mol. Its IUPAC name is bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane.

Molecular Properties

Compound Namebis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane
PubChem CID173234594
Molecular FormulaC26H32Si
Molecular Weight372.63 g/mol
Exact Mass372.23
IUPAC Namebis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane
SMILESCCc1cccc2c1C(C)=C(C)C2[SiH2]C1C(C)=C(C)c2c(CC)cccc21
InChIInChI=1S/C26H32Si/c1-7-19-11-9-13-21-23(19)15(3)17(5)25(21)27-26-18(6)16(4)24-20(8-2)12-10-14-22(24)26/h9-14,25-26H,7-8,27H2,1-6H3
InChIKeyCRHRELCGWHYYEN-UHFFFAOYSA-N
XLogP6.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.63
LogP ≤ 56.38
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(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane?
The IUPAC name of bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane (CID 173234594) is bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane.
What is the SMILES notation for bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane?
The canonical SMILES for bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane is CCc1cccc2c1C(C)=C(C)C2[SiH2]C1C(C)=C(C)c2c(CC)cccc21.
What is the InChIKey of bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane?
The InChIKey is CRHRELCGWHYYEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32Si/c1-7-19-11-9-13-21-23(19)15(3)17(5)25(21)27-26-18(6)16(4)24-20(8-2)12-10-14-22(24)26/h9-14,25-26H,7-8,27H2,1-6H3.
What are the key properties of bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane?
bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane has a molecular weight of 372.63 g/mol, XLogP of 6.38, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-ethyl-2,3-dimethyl-1H-inden-1-yl)silane is sourced from PubChem (CID 173234594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).