Back to Search
Molecule
Phosphonium, Tetraphenyl-, Salt With Phenol (1:1)
CAS: 15464-47-8 · C30H25OP
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 15464-47-8
- Molecular Formula
- C30H25OP
- Molecular Mass
- 432.50 g/mol
Identifiers
CAS Registry Number
15464-47-8
SMILES
[O-]c1ccccc1.c1ccc([P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1
InChI Key
ZLLNYWQSSYUXJM-UHFFFAOYSA-M
InChI
InChI=1S/C24H20P.C6H6O/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;7-6-4-2-1-3-5-6/h1-20H;1-5,7H/q+1;/p-1
Names and Synonyms
- Phosphonium, Tetraphenyl-, Salt With Phenol (1:1) Synonym
- Phosphonium, tetraphenyl-, salt with phenol (1:1) Synonym
- Phosphonium, tetraphenyl-, phenoxide Synonym
- Tetraphenylphosphonium phenoxide Synonym
- Tetraphenylphosphonium phenolate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 432.50 g/mol | CAS Common Chemistry |
| 432.5030000000001 g/mol | RDKit | |
| 432.503 g/mol | RDKit | |
| Canonical SMILES | [O-]C=1C=CC=CC1.C=1C=CC(=CC1)[P+](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4 | CAS Common Chemistry |
| InChI | InChI=1S/C24H20P.C6H6O/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;7-6-4-2-1-3-5-6/h1-20H;1-5,7H/q+1;/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=ZLLNYWQSSYUXJM-UHFFFAOYSA-M | CAS Common Chemistry |
| Name | Phosphonium, tetraphenyl-, salt with phenol (1:1) | CAS Common Chemistry |
| Heavy Atom Count | 32 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 5 | RDKit |
| Topological Polar Surface Area | 23.06 Ų | RDKit |
| 22.82 Ų | chempirical lib | |
| LogP | 5.066200000000004 | RDKit |
| 5.0662 | RDKit | |
| Molar Refractivity | 137.11199999999988 cm³/mol | RDKit |
| Ring Count | 5 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 432.16430205 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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
Convert
Quick conversion
MW = 432.50 g/mol. Edit any field — others recompute live.
