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Molecule
Tetraphenylarsonium Chloride
CAS: 507-28-8 · C24H20AsCl
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 507-28-8
- Molecular Formula
- C24H20AsCl
- Molecular Mass
- 418.80 g/mol
Identifiers
CAS Registry Number
507-28-8
SMILES
[Cl-].c1ccc([As+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChI Key
NRZGVGVFPHPXEO-UHFFFAOYSA-M
InChI
InChI=1S/C24H20As.ClH/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;1H/q+1;/p-1
Names and Synonyms
- Tetraphenylarsonium Chloride Synonym
- Arsonium, tetraphenyl-, chloride (1:1) Synonym
- Arsonium, tetraphenyl-, chloride Synonym
- Tetraphenylarsonium chloride Synonym
- Phenylarsonium chloride (Ph4AsCl) Synonym
- Tetraphenylarsenic chloride Synonym
- NSC 18857 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 418.80 g/mol | CAS Common Chemistry |
| 418.7990000000001 g/mol | RDKit | |
| 418.799 g/mol | RDKit | |
| 418.796 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tetraphenylarsonium_chloride | CAS Common Chemistry |
| Canonical SMILES | [Cl-].C=1C=CC(=CC1)[As+](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4 | CAS Common Chemistry |
| InChI | InChI=1S/C24H20As.ClH/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;1H/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=NRZGVGVFPHPXEO-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 259 °C | CAS Common Chemistry |
| Name | Tetraphenylarsonium chloride | 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 |
| 0.068 | RDKit | |
| Molar Refractivity | 110.05800000000002 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 418.04694982 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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120
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 418.80 g/mol. Edit any field — others recompute live.
