triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane

C27H41FO2Si2 — CID 22639117

IUPACtriethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane
SMILESCC[Si](CC)(CC)OCC1(CO[Si](CC)(CC)CC)c2ccccc2-c2ccc(F)cc21
InChIInChI=1S/C27H41FO2Si2/c1-7-31(8-2,9-3)29-20-27(21-30-32(10-4,11-5)12-6)25-16-14-13-15-23(25)24-18-17-22(28)19-26(24)27/h13-19H,7-12,20-21H2,1-6H3
InChIKeyVVQZXVJHSGPCCC-UHFFFAOYSA-N
MW472.79 g/mol
LogP8.14
Rot. Bonds12

About triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane

triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane (PubChem CID 22639117) has the molecular formula C27H41FO2Si2 and a molecular weight of 472.79 g/mol. Its IUPAC name is triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane.

Molecular Properties

Compound Nametriethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane
PubChem CID22639117
Molecular FormulaC27H41FO2Si2
Molecular Weight472.79 g/mol
Exact Mass472.26
IUPAC Nametriethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane
SMILESCC[Si](CC)(CC)OCC1(CO[Si](CC)(CC)CC)c2ccccc2-c2ccc(F)cc21
InChIInChI=1S/C27H41FO2Si2/c1-7-31(8-2,9-3)29-20-27(21-30-32(10-4,11-5)12-6)25-16-14-13-15-23(25)24-18-17-22(28)19-26(24)27/h13-19H,7-12,20-21H2,1-6H3
InChIKeyVVQZXVJHSGPCCC-UHFFFAOYSA-N
XLogP8.14
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.79
LogP ≤ 58.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

9,9-Bis(methoxymethyl)-9H-fluorene
CID 11054211
[2-Fluoro-9-(hydroxymethyl)fluoren-9-yl]methanol
CID 12885932
1,8-Difluoro-9,9-bis(methoxymethyl)fluorene
CID 21972408
2,3,4,5,6,7-Hexafluoro-9,9-bis(methoxymethyl)fluorene
CID 21972415
2,3,6,7-Tetrafluoro-9-(1-methoxyethyl)-9-(methoxymethyl)fluorene
CID 22140456
[2-Fluoro-9-(trimethylsilyloxymethyl)fluoren-9-yl]methoxy-trimethylsilane
CID 22639102
[9-[[Dimethyl(1-phenylethyl)silyl]oxymethyl]-2-fluorofluoren-9-yl]methoxy-dimethyl-(1-phenylethyl)silane
CID 22639108
[9-[[Dimethyl(propyl)silyl]oxymethyl]-2-fluorofluoren-9-yl]methoxy-dimethyl-propylsilane
CID 22639120
Ethyl-[[9-[[ethyl(dimethyl)silyl]oxymethyl]-2-fluorofluoren-9-yl]methoxy]-dimethylsilane
CID 22639121
[9-[[Dimethyl(phenyl)silyl]oxymethyl]-2-fluorofluoren-9-yl]methoxy-dimethyl-phenylsilane
CID 22639129
[2-Fluoro-9-(triphenylsilyloxymethyl)fluoren-9-yl]methoxy-triphenylsilane
CID 22639130
Tert-butyl-[[9-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-fluorofluoren-9-yl]methoxy]-dimethylsilane
CID 22639132

Frequently Asked Questions

What is the IUPAC name of triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane?
The IUPAC name of triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane (CID 22639117) is triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane.
What is the SMILES notation for triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane?
The canonical SMILES for triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane is CC[Si](CC)(CC)OCC1(CO[Si](CC)(CC)CC)c2ccccc2-c2ccc(F)cc21.
What is the InChIKey of triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane?
The InChIKey is VVQZXVJHSGPCCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H41FO2Si2/c1-7-31(8-2,9-3)29-20-27(21-30-32(10-4,11-5)12-6)25-16-14-13-15-23(25)24-18-17-22(28)19-26(24)27/h13-19H,7-12,20-21H2,1-6H3.
What are the key properties of triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane?
triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane has a molecular weight of 472.79 g/mol, XLogP of 8.14, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[[2-fluoro-9-(triethylsilyloxymethyl)fluoren-9-yl]methoxy]silane is sourced from PubChem (CID 22639117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).