lithium fluoro-diphenyl-phenylsilane

C18H14FLiSi — CID 177391118

IUPAClithium fluoro-diphenyl-phenylsilane
SMILESF[Si](c1[c-]cccc1)(c1ccccc1)c1ccccc1.[Li+]
InChIInChI=1S/C18H14FSi.Li/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-14H;/q-1;+1
InChIKeyVMRGKEJIJQOQCU-UHFFFAOYSA-N
MW284.33 g/mol
LogP-0.57
Rot. Bonds3

About lithium fluoro-diphenyl-phenylsilane

lithium fluoro-diphenyl-phenylsilane (PubChem CID 177391118) has the molecular formula C18H14FLiSi and a molecular weight of 284.33 g/mol. Its IUPAC name is lithium fluoro-diphenyl-phenylsilane.

Molecular Properties

Compound Namelithium fluoro-diphenyl-phenylsilane
PubChem CID177391118
Molecular FormulaC18H14FLiSi
Molecular Weight284.33 g/mol
Exact Mass284.10
IUPAC Namelithium fluoro-diphenyl-phenylsilane
SMILESF[Si](c1[c-]cccc1)(c1ccccc1)c1ccccc1.[Li+]
InChIInChI=1S/C18H14FSi.Li/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-14H;/q-1;+1
InChIKeyVMRGKEJIJQOQCU-UHFFFAOYSA-N
XLogP-0.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.33
LogP ≤ 5-0.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

lithium N'-[[2-(dimethylamino)ethyl-methylamino]-phenyl-phenylsilyl]-N,N,N'-trimethylethane-1,2-diamine
CID 135049431
trifluoro(triphenylsilyl)silane
CID 23235921
fluoro(triphenyl)silane;tetrabutylazanium;fluoride
CID 11027938
fluoro-[[fluoro(diphenyl)silyl]methyl]-diphenylsilane
CID 66774157
bis[2-[fluoro(diphenyl)silyl]-4-methylphenyl]diazene
CID 25136863
dilithium;bis(2-methylphenyl)-diphenylsilane;1-bromo-2-methylbenzene;dichloro(diphenyl)silane;hydride;methylbenzene
CID 157125033
fluoro-diphenyl-trimethylsilylsilane
CID 14645014
palladium(2+);phenylbenzene
CID 58471959
iridium;phenylbenzene
CID 58599975
dilithium;phenylsulfonylbenzene
CID 15026453
N-(tert-butyl-fluoro-phenylsilyl)methanamine
CID 12605454
hydroxy-diphenyl-silylsilane
CID 123329097

Frequently Asked Questions

What is the IUPAC name of lithium fluoro-diphenyl-phenylsilane?
The IUPAC name of lithium fluoro-diphenyl-phenylsilane (CID 177391118) is lithium fluoro-diphenyl-phenylsilane.
What is the SMILES notation for lithium fluoro-diphenyl-phenylsilane?
The canonical SMILES for lithium fluoro-diphenyl-phenylsilane is F[Si](c1[c-]cccc1)(c1ccccc1)c1ccccc1.[Li+].
What is the InChIKey of lithium fluoro-diphenyl-phenylsilane?
The InChIKey is VMRGKEJIJQOQCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14FSi.Li/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18;/h1-14H;/q-1;+1.
What are the key properties of lithium fluoro-diphenyl-phenylsilane?
lithium fluoro-diphenyl-phenylsilane has a molecular weight of 284.33 g/mol, XLogP of -0.57, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for lithium fluoro-diphenyl-phenylsilane is sourced from PubChem (CID 177391118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).