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Sodium Tetraphenylborate

CAS: 143-66-8 | C24H20BNa

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 143-66-8
Molecular Formula: C24H20BNa
Molecular Mass: 342.23 g/mol

Names and Synonyms:

Sodium Tetraphenylborate
Borate(1-), tetraphenyl-, sodium (1:1)
Borate(1-), tetraphenyl-, sodium
Sodium tetraphenylborate
Sodium tetraphenylboron
Kalignost
Sodium tetraphenylborate(1-)
Tetraphenyl boron sodium salt
Sodium tetraphenylboride
Tetraphenyl sodium borate
Sodium tetraphenylboride(1-)
Kalibor
Sodium tetraphenylborate (NaPh4B)
Kariporu K
Sodium tetrakis(phenyl) borate
HOK-Boron Na

Identifiers:

SMILES:
[Na+].c1ccc([B-](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChI:
InChI=1S/C24H20B.Na/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;/q-1;+1

Key Properties

Melting Point
175 °C @ Solvent: Benzene 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 342.23 g/mol CAS Common Chemistry
342.22600000000006 g/mol RDKit
342.15557532 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Sodium_tetraphenylborate CAS Common Chemistry
Canonical SMILES [Na+].C=1C=C[C-](=CC1)[B+3]([C-]=2C=CC=CC2)([C-]=3C=CC=CC3)[C-]=4C=CC=CC4 CAS Common Chemistry
InChI InChI=1S/C24H20B.Na/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;/q-1;+1 CAS Common Chemistry
InChI Key InChIKey=HFSRCEJMTLMDLI-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 175 °C @ Solvent: Benzene CAS Common Chemistry
Name Sodium tetraphenylborate CAS Common Chemistry
Heavy Atom Count 26 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 0.06800000000000384 RDKit
Molar Refractivity 110.05800000000002 RDKit

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