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Benzoic Acid, 2-[Hydroxybis[4-(Sulfooxy)Phenyl]Methyl]-, Potassium Salt (1:3)
CAS: 62625-16-5 | C20H16K3O11S2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
62625-16-5
Molecular Formula:
C20H16K3O11S2
Molecular Mass:
613.77 g/mol
Names and Synonyms:
Benzoic Acid, 2-[Hydroxybis[4-(Sulfooxy)Phenyl]Methyl]-, Potassium Salt (1:3)
Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, potassium salt (1:3)
Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, tripotassium salt
Identifiers:
SMILES:
O=C(O)c1ccccc1C(O)(c1ccc(OS(=O)(=O)O)cc1)c1ccc(OS(=O)(=O)O)cc1.[K].[K].[K]
InChI:
InChI=1S/C20H16O11S2.3K/c21-19(22)17-3-1-2-4-18(17)20(23,13-5-9-15(10-6-13)30-32(24,25)26)14-7-11-16(12-8-14)31-33(27,28)29;;;/h1-12,23H,(H,21,22)(H,24,25,26)(H,27,28,29);;;
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 613.77 g/mol | CAS Common Chemistry |
| 613.7650000000001 g/mol | RDKit | |
| 612.9045233719999 g/mol | RDKit | |
| Canonical SMILES | [K].O=C(O)C=1C=CC=CC1C(O)(C2=CC=C(OS(=O)(=O)O)C=C2)C3=CC=C(OS(=O)(=O)O)C=C3 | CAS Common Chemistry |
| InChI | InChI=1S/C20H16O11S2.3K/c21-19(22)17-3-1-2-4-18(17)20(23,13-5-9-15(10-6-13)30-32(24,25)26)14-7-11-16(12-8-14)31-33(27,28)29;;;/h1-12,23H,(H,21,22)(H,24,25,26)(H,27,28,29);;; | CAS Common Chemistry |
| InChI Key | InChIKey=YEQHUSXDKBAFGF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, potassium salt (1:3) | CAS Common Chemistry |
| Heavy Atom Count | 36 | RDKit |
| Hydrogen Bond Acceptors | 8 | RDKit |
| Hydrogen Bond Donors | 4 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 184.73 Ų | RDKit |
| LogP | 0.8898 | RDKit |
| Molar Refractivity | 130.00130000000001 | RDKit |
