tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane

C24H34OSiTe — CID 10458421

IUPACtert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane
SMILESCCCC[Te]C(O[Si](C)(C)C(C)(C)C)=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H34OSiTe/c1-7-8-19-27-23(25-26(5,6)24(2,3)4)22(20-15-11-9-12-16-20)21-17-13-10-14-18-21/h9-18H,7-8,19H2,1-6H3
InChIKeyAIXRDQSUBIRGFI-UHFFFAOYSA-N
MW494.22 g/mol
LogP7.35
Rot. Bonds8

About tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane

tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane (PubChem CID 10458421) has the molecular formula C24H34OSiTe and a molecular weight of 494.22 g/mol. Its IUPAC name is tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane
PubChem CID10458421
Molecular FormulaC24H34OSiTe
Molecular Weight494.22 g/mol
Exact Mass496.14
IUPAC Nametert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane
SMILESCCCC[Te]C(O[Si](C)(C)C(C)(C)C)=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H34OSiTe/c1-7-8-19-27-23(25-26(5,6)24(2,3)4)22(20-15-11-9-12-16-20)21-17-13-10-14-18-21/h9-18H,7-8,19H2,1-6H3
InChIKeyAIXRDQSUBIRGFI-UHFFFAOYSA-N
XLogP7.35
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500494.22
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

1,3-Dibenzyltetramethyldisiloxane
CID 74597
4-(Trimethylsilyl)biphenyl
CID 298146
Benzene, ((ethoxydimethylsilyl)methyl)-
CID 86972
Benzene, 1,1'-((dimethylsilylene)bis(methylene))bis-
CID 87380
2-(Trimethylsilyl)biphenyl
CID 2760825
4,4'-Bis(triethoxysilyl)-1,1'-biphenyl
CID 14951443
(Ethoxy)[tri(O-tolyl)]silane
CID 3476217
Dimethoxydi-p-tolylsilane
CID 11821755
Silane, [1,1'-biphenyl]-3-yltrimethyl-
CID 298148
Silacyclopenta-2,4-diene, 1,1-dimethyl-2,5-diphenyl-
CID 11054501
Benzhydryl(trimethyl)silane
CID 239056
Trimethyl(triphenylmethyl)silane
CID 298152

Frequently Asked Questions

What is the IUPAC name of tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane?
The IUPAC name of tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane (CID 10458421) is tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane.
What is the SMILES notation for tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane?
The canonical SMILES for tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane is CCCC[Te]C(O[Si](C)(C)C(C)(C)C)=C(c1ccccc1)c1ccccc1.
What is the InChIKey of tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane?
The InChIKey is AIXRDQSUBIRGFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34OSiTe/c1-7-8-19-27-23(25-26(5,6)24(2,3)4)22(20-15-11-9-12-16-20)21-17-13-10-14-18-21/h9-18H,7-8,19H2,1-6H3.
What are the key properties of tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane?
tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane has a molecular weight of 494.22 g/mol, XLogP of 7.35, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-(1-butyltellanyl-2,2-diphenylethenoxy)-dimethylsilane is sourced from PubChem (CID 10458421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).