hexyl-tris(1H-inden-1-yl)silane

C33H34Si — CID 10837596

IUPAChexyl-tris(1H-inden-1-yl)silane
SMILESCCCCCC[Si](C1C=Cc2ccccc21)(C1C=Cc2ccccc21)C1C=Cc2ccccc21
InChIInChI=1S/C33H34Si/c1-2-3-4-11-24-34(31-21-18-25-12-5-8-15-28(25)31,32-22-19-26-13-6-9-16-29(26)32)33-23-20-27-14-7-10-17-30(27)33/h5-10,12-23,31-33H,2-4,11,24H2,1H3
InChIKeyPTYNVMFUBREAOY-UHFFFAOYSA-N
MW458.72 g/mol
LogP9.06
Rot. Bonds8

About hexyl-tris(1H-inden-1-yl)silane

hexyl-tris(1H-inden-1-yl)silane (PubChem CID 10837596) has the molecular formula C33H34Si and a molecular weight of 458.72 g/mol. Its IUPAC name is hexyl-tris(1H-inden-1-yl)silane.

Molecular Properties

Compound Namehexyl-tris(1H-inden-1-yl)silane
PubChem CID10837596
Molecular FormulaC33H34Si
Molecular Weight458.72 g/mol
Exact Mass458.24
IUPAC Namehexyl-tris(1H-inden-1-yl)silane
SMILESCCCCCC[Si](C1C=Cc2ccccc21)(C1C=Cc2ccccc21)C1C=Cc2ccccc21
InChIInChI=1S/C33H34Si/c1-2-3-4-11-24-34(31-21-18-25-12-5-8-15-28(25)31,32-22-19-26-13-6-9-16-29(26)32)33-23-20-27-14-7-10-17-30(27)33/h5-10,12-23,31-33H,2-4,11,24H2,1H3
InChIKeyPTYNVMFUBREAOY-UHFFFAOYSA-N
XLogP9.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500458.72
LogP ≤ 59.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

sodium;ethyl-tris(1H-inden-1-yl)silane;hydride
CID 173341376
butyl-(1H-inden-1-yl)-methyl-phenylsilane
CID 88850734
lithium;hydride;triethyl(1H-inden-1-yl)silane
CID 173341562
CID 162143943
CID 162143943
bis(1H-inden-1-yl)-dimethylsilane
CID 599429
tetrakis(1H-inden-1-yl)silane
CID 18688182
decyl(1H-inden-1-yl)cyanamide
CID 151582376
1-butyl-1H-indene;zirconium
CID 175289141
bis(1H-inden-1-yloxy)-dioctylstannane
CID 150847778
1-[1-(1H-inden-1-yl)dec-1-enyl]-1H-indene
CID 151420770
1-(4-butylphenyl)-1H-indene
CID 159304523
benzyl-(1H-inden-1-yl)-dimethylsilane
CID 158012531

Frequently Asked Questions

What is the IUPAC name of hexyl-tris(1H-inden-1-yl)silane?
The IUPAC name of hexyl-tris(1H-inden-1-yl)silane (CID 10837596) is hexyl-tris(1H-inden-1-yl)silane.
What is the SMILES notation for hexyl-tris(1H-inden-1-yl)silane?
The canonical SMILES for hexyl-tris(1H-inden-1-yl)silane is CCCCCC[Si](C1C=Cc2ccccc21)(C1C=Cc2ccccc21)C1C=Cc2ccccc21.
What is the InChIKey of hexyl-tris(1H-inden-1-yl)silane?
The InChIKey is PTYNVMFUBREAOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H34Si/c1-2-3-4-11-24-34(31-21-18-25-12-5-8-15-28(25)31,32-22-19-26-13-6-9-16-29(26)32)33-23-20-27-14-7-10-17-30(27)33/h5-10,12-23,31-33H,2-4,11,24H2,1H3.
What are the key properties of hexyl-tris(1H-inden-1-yl)silane?
hexyl-tris(1H-inden-1-yl)silane has a molecular weight of 458.72 g/mol, XLogP of 9.06, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexyl-tris(1H-inden-1-yl)silane is sourced from PubChem (CID 10837596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).