triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane

C16H20F3PSi — CID 141042296

IUPACtriethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane
SMILESCC[Si](CC)(CC)Pc1ccc(F)c2c(F)cc(F)cc12
InChIInChI=1S/C16H20F3PSi/c1-4-21(5-2,6-3)20-15-8-7-13(18)16-12(15)9-11(17)10-14(16)19/h7-10,20H,4-6H2,1-3H3
InChIKeyUCOUDYWUGFMYSY-UHFFFAOYSA-N
MW328.39 g/mol
LogP5.57
Rot. Bonds5

About triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane

triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane (PubChem CID 141042296) has the molecular formula C16H20F3PSi and a molecular weight of 328.39 g/mol. Its IUPAC name is triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane.

Molecular Properties

Compound Nametriethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane
PubChem CID141042296
Molecular FormulaC16H20F3PSi
Molecular Weight328.39 g/mol
Exact Mass328.10
IUPAC Nametriethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane
SMILESCC[Si](CC)(CC)Pc1ccc(F)c2c(F)cc(F)cc12
InChIInChI=1S/C16H20F3PSi/c1-4-21(5-2,6-3)20-15-8-7-13(18)16-12(15)9-11(17)10-14(16)19/h7-10,20H,4-6H2,1-3H3
InChIKeyUCOUDYWUGFMYSY-UHFFFAOYSA-N
XLogP5.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.39
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(2,3,4,5,6,7,8,9,10-nonafluoropyren-1-yl)-(4,5,7-trifluoronaphthalen-1-yl)-(2,3,5-trifluorophenyl)alumane
CID 141042568
3,8-difluoronaphthalene-1,5-diamine
CID 18457203
1,3-difluoro-5-methylbenzo[c]phenanthrene
CID 165349618
(5,6,7,8-tetrafluoronaphthalen-1-yl) (4,5,7-trifluoronaphthalen-1-yl) (2,3,4-trifluorophenyl) borate
CID 139978246
diethoxy-methoxy-(2,4,6-trifluorophenyl)silane
CID 90171682
5,7-difluoro-1-methylisoquinoline;ethane
CID 177201481
2-ethyl-6,8-difluoroquinoline
CID 51361067
N,3-diethyl-6,8-difluoro-2-methylquinolin-4-amine
CID 62196110
2-ethyl-5,7-difluoronaphthalene-1-carbaldehyde
CID 86627294
(2,3,4,5,6-pentafluorophenyl)-(2,3,4,5,6-pentafluoropyren-1-yl)oxy-(4,5,7-trifluoronaphthalen-1-yl)oxyborane
CID 141042633
6,8-difluoro-4-methylquinoline;ethane
CID 142378188
3-methyl-4-(2,4,6-trifluorophenyl)pyridazine
CID 123434856

Frequently Asked Questions

What is the IUPAC name of triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane?
The IUPAC name of triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane (CID 141042296) is triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane.
What is the SMILES notation for triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane?
The canonical SMILES for triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane is CC[Si](CC)(CC)Pc1ccc(F)c2c(F)cc(F)cc12.
What is the InChIKey of triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane?
The InChIKey is UCOUDYWUGFMYSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F3PSi/c1-4-21(5-2,6-3)20-15-8-7-13(18)16-12(15)9-11(17)10-14(16)19/h7-10,20H,4-6H2,1-3H3.
What are the key properties of triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane?
triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane has a molecular weight of 328.39 g/mol, XLogP of 5.57, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethylsilyl-(4,5,7-trifluoronaphthalen-1-yl)phosphane is sourced from PubChem (CID 141042296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).