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Molecule
Phosphonium, [(2-Methylphenyl)Methyl]Triphenyl-, Chloride (1:1)
CAS: 63368-36-5 · C26H24ClP
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 63368-36-5
- Molecular Formula
- C26H24ClP
- Molecular Mass
- 402.91 g/mol
Identifiers
CAS Registry Number
63368-36-5
SMILES
Cc1ccccc1C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
InChI Key
RDHRQYBAQXBTNT-UHFFFAOYSA-M
InChI
InChI=1S/C26H24P.ClH/c1-22-13-11-12-14-23(22)21-27(24-15-5-2-6-16-24,25-17-7-3-8-18-25)26-19-9-4-10-20-26;/h2-20H,21H2,1H3;1H/q+1;/p-1
Names and Synonyms
- Phosphonium, [(2-Methylphenyl)Methyl]Triphenyl-, Chloride (1:1) Systematic Name
- Phosphonium, [(2-methylphenyl)methyl]triphenyl-, chloride (1:1) Synonym
- Phosphonium, [(2-methylphenyl)methyl]triphenyl-, chloride Synonym
- (2-Methylbenzyl)triphenylphosphonium chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 402.91 g/mol | CAS Common Chemistry |
| 402.9050000000001 g/mol | RDKit | |
| 402.905 g/mol | RDKit | |
| 402.902 g/mol | chempirical lib | |
| Canonical SMILES | [Cl-].C=1C=CC(=CC1)[P+](C=2C=CC=CC2)(C=3C=CC=CC3)CC=4C=CC=CC4C | CAS Common Chemistry |
| InChI | InChI=1S/C26H24P.ClH/c1-22-13-11-12-14-23(22)21-27(24-15-5-2-6-16-24,25-17-7-3-8-18-25)26-19-9-4-10-20-26;/h2-20H,21H2,1H3;1H/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=RDHRQYBAQXBTNT-UHFFFAOYSA-M | CAS Common Chemistry |
| Name | Phosphonium, [(2-methylphenyl)methyl]triphenyl-, chloride (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 28 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 4 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.4931200000000002 | RDKit |
| 2.4931 | RDKit | |
| Molar Refractivity | 120.03100000000002 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0769 | RDKit |
| 0.08 | chempirical lib | |
| Exact Mass | 402.130415078 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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.
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MW = 402.91 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C26H24ClP.
