Tris(2,3,4,5,6-pentafluorophenyl)silicon

C18F15Si — CID 6330339

IUPAC—
SMILESFc1c(F)c(F)c([Si](c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F
InChIInChI=1S/C18F15Si/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33
InChIKeyMEDZYNGMHOZGGT-UHFFFAOYSA-N
MW529.25 g/mol
LogP4.29
Rot. Bonds3

About Tris(2,3,4,5,6-pentafluorophenyl)silicon

Tris(2,3,4,5,6-pentafluorophenyl)silicon (PubChem CID 6330339) has the molecular formula C18F15Si and a molecular weight of 529.25 g/mol.

Molecular Properties

Compound NameTris(2,3,4,5,6-pentafluorophenyl)silicon
PubChem CID6330339
Molecular FormulaC18F15Si
Molecular Weight529.25 g/mol
Exact Mass528.95
IUPAC Name—
SMILESFc1c(F)c(F)c([Si](c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F
InChIInChI=1S/C18F15Si/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33
InChIKeyMEDZYNGMHOZGGT-UHFFFAOYSA-N
XLogP4.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500529.25
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of Tris(2,3,4,5,6-pentafluorophenyl)silicon?
The IUPAC name of Tris(2,3,4,5,6-pentafluorophenyl)silicon (CID 6330339) is not available.
What is the SMILES notation for Tris(2,3,4,5,6-pentafluorophenyl)silicon?
The canonical SMILES for Tris(2,3,4,5,6-pentafluorophenyl)silicon is Fc1c(F)c(F)c([Si](c2c(F)c(F)c(F)c(F)c2F)c2c(F)c(F)c(F)c(F)c2F)c(F)c1F.
What is the InChIKey of Tris(2,3,4,5,6-pentafluorophenyl)silicon?
The InChIKey is MEDZYNGMHOZGGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18F15Si/c19-1-4(22)10(28)16(11(29)5(1)23)34(17-12(30)6(24)2(20)7(25)13(17)31)18-14(32)8(26)3(21)9(27)15(18)33.
What are the key properties of Tris(2,3,4,5,6-pentafluorophenyl)silicon?
Tris(2,3,4,5,6-pentafluorophenyl)silicon has a molecular weight of 529.25 g/mol, XLogP of 4.29, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Tris(2,3,4,5,6-pentafluorophenyl)silicon is sourced from PubChem (CID 6330339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).