2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate

C191H198Ge2O18Si2 — CID 162095544

IUPAC2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate
SMILESCCC(C)(C)C(=O)OCCOc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)(C)C(=O)OCCOc1ccc([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)(C)C(=O)OCCOc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)C(=O)OCCOc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)C(=O)OCCOc1ccc([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)C(=O)OCCOc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C33H34O3.C32H34GeO3.C32H34O3Si.C32H32O3.C31H32GeO3.C31H32O3Si/c2*1-4-32(2,3)31(34)36-25-24-35-30-22-20-29(21-23-30)33(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28;1-4-32(2,3)31(33)35-25-24-34-26-20-22-30(23-21-26)36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29;2*1-3-25(2)31(33)35-24-23-34-30-21-19-29(20-22-30)32(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28;1-3-25(2)31(32)34-24-23-33-26-19-21-30(22-20-26)35(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h3*5-23H,4,24-25H2,1-3H3;3*4-22,25H,3,23-24H2,1-2H3
InChIKeyZEEWUFZZLFWMNZ-UHFFFAOYSA-N
MW2983.06 g/mol
LogP31.37
Rot. Bonds60

About 2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate

2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate (PubChem CID 162095544) has the molecular formula C191H198Ge2O18Si2 and a molecular weight of 2983.06 g/mol. Its IUPAC name is 2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate.

Molecular Properties

Compound Name2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate
PubChem CID162095544
Molecular FormulaC191H198Ge2O18Si2
Molecular Weight2983.06 g/mol
Exact Mass2983.25
IUPAC Name2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate
SMILESCCC(C)(C)C(=O)OCCOc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)(C)C(=O)OCCOc1ccc([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)(C)C(=O)OCCOc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)C(=O)OCCOc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)C(=O)OCCOc1ccc([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)C(=O)OCCOc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C33H34O3.C32H34GeO3.C32H34O3Si.C32H32O3.C31H32GeO3.C31H32O3Si/c2*1-4-32(2,3)31(34)36-25-24-35-30-22-20-29(21-23-30)33(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28;1-4-32(2,3)31(33)35-25-24-34-26-20-22-30(23-21-26)36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29;2*1-3-25(2)31(33)35-24-23-34-30-21-19-29(20-22-30)32(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28;1-3-25(2)31(32)34-24-23-33-26-19-21-30(22-20-26)35(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h3*5-23H,4,24-25H2,1-3H3;3*4-22,25H,3,23-24H2,1-2H3
InChIKeyZEEWUFZZLFWMNZ-UHFFFAOYSA-N
XLogP31.37
TPSA213.18 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds60
Heavy Atoms213
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002983.06
LogP ≤ 531.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze 2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate with MolForge

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Related Compounds

2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate
CID 156654620
2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate
CID 156654615
[4-[2-(2,2-dimethylbutanoyloxy)ethoxy]-3,5-dimethylphenyl]-diphenylsulfanium;[4-[2-(2,2-dimethylbutanoyloxy)ethoxy]phenyl]-diphenylsulfanium;[4-[2-(2-methylbutanoyloxy)ethoxy]phenyl]-diphenylsulfanium
CID 161404527
butan-2-ylbenzene;butyl 2,2-dimethylbutanoate;butyl 2-methylbutanoate;2-methylbutan-2-ylbenzene;methyl 2-methylbutanoate
CID 159004277
2-[4-[[4-[2-(2-methylprop-2-enoyloxy)ethoxy]phenyl]-diphenylmethyl]phenoxy]ethyl 2-methylpropanoate
CID 134385835
1-O-[2-(4-fluorophenoxy)ethyl] 5-O-[2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[2-(2-methylbutanoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethyl] 4-ethyl-2,2-dimethylpentanedioate;5-O-[2-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[2-(2-methylbutanoyloxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethyl] 1-O-[2-[3-(trifluoromethyl)phenoxy]ethyl] 4-ethyl-2,2-dimethylpentanedioate
CID 159238170
2-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]ethyl 2,2-dimethylbutanoate;bis(2-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]ethyl 2-methylbutanoate);oxiran-2-ylmethyl 2,2-dimethylbutanoate;bis(oxiran-2-ylmethyl 2-methylbutanoate)
CID 157414291
butan-2-ylbenzene;2-hydroxyethyl 2,2-dimethylbutanoate;2-hydroxyethyl 2-methylbutanoate;methane;methyl 2,2-dimethylbutanoate;methyl 2-methylbutanoate
CID 161204608
4-O-[2-(2,2-dimethylbutanoyloxy)ethyl] 1-O-(3,3,3-trifluoropropyl) butanedioate;4-O-[2-(2-methylbutanoyloxy)ethyl] 1-O-(3,3,3-trifluoropropyl) butanedioate
CID 123520350
2-(2,2-dimethylbutanoyloxy)ethyl-dimethyl-(2-phenylethyl)azanium
CID 59513253
2-phenoxyethyl 3-amino-2-methylpropanoate
CID 62671141
bis(3-(2,2-dimethylbutanoyloxy)propyl-trimethylazanium);trimethyl-[3-(2-methylbutanoyloxy)propyl]azanium;trichloride
CID 160559917

Frequently Asked Questions

What is the IUPAC name of 2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate?
The IUPAC name of 2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate (CID 162095544) is 2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate.
What is the SMILES notation for 2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate?
The canonical SMILES for 2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate is CCC(C)(C)C(=O)OCCOc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)(C)C(=O)OCCOc1ccc([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)(C)C(=O)OCCOc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)C(=O)OCCOc1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)C(=O)OCCOc1ccc([Ge](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.CCC(C)C(=O)OCCOc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate?
The InChIKey is ZEEWUFZZLFWMNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H34O3.C32H34GeO3.C32H34O3Si.C32H32O3.C31H32GeO3.C31H32O3Si/c2*1-4-32(2,3)31(34)36-25-24-35-30-22-20-29(21-23-30)33(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28;1-4-32(2,3)31(33)35-25-24-34-26-20-22-30(23-21-26)36(27-14-8-5-9-15-27,28-16-10-6-11-17-28)29-18-12-7-13-19-29;2*1-3-25(2)31(33)35-24-23-34-30-21-19-29(20-22-30)32(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28;1-3-25(2)31(32)34-24-23-33-26-19-21-30(22-20-26)35(27-13-7-4-8-14-27,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h3*5-23H,4,24-25H2,1-3H3;3*4-22,25H,3,23-24H2,1-2H3.
What are the key properties of 2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate?
2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate has a molecular weight of 2983.06 g/mol, XLogP of 31.37, 60 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-triphenylgermylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylgermylphenoxy)ethyl 2-methylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-triphenylsilylphenoxy)ethyl 2-methylbutanoate;2-(4-tritylphenoxy)ethyl 2,2-dimethylbutanoate;2-(4-tritylphenoxy)ethyl 2-methylbutanoate is sourced from PubChem (CID 162095544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).