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Triphenyltin Fluoride

CAS: 379-52-2 | C18H15FSn

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 379-52-2
Molecular Formula: C18H15FSn
Molecular Mass: 369.03 g/mol

Names and Synonyms:

Triphenyltin Fluoride
Stannane, fluorotriphenyl-
Triphenyltin fluoride
Tin, fluorotriphenyl-
Fluorotriphenylstannane
BioMeT 204
Tin triphenylfluoride

Identifiers:

SMILES:
[F-].[Sn+].[c]1ccccc1.[c]1ccccc1.[c]1ccccc1
InChI:
InChI=1S/3C6H5.FH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1

Key Properties

Melting Point
357 °C (decomp) CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 369.03 g/mol CAS Common Chemistry
369.0270000000001 g/mol RDKit
370.0179734 g/mol RDKit
Canonical SMILES F[Sn](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3 CAS Common Chemistry
InChI InChI=1S/3C6H5.FH.Sn/c3*1-2-4-6-5-3-1;;/h3*1-5H;1H;/q;;;;+1/p-1 CAS Common Chemistry
InChI Key InChIKey=JBYRKMGOSFMHRL-UHFFFAOYSA-M CAS Common Chemistry
Melting Point 357 °C (decomp) CAS Common Chemistry
Name Triphenyltin fluoride CAS Common Chemistry
Heavy Atom Count 20 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 1.0835700000000004 RDKit
Molar Refractivity 81.58800000000005 RDKit

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