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Molecule
Xylenol Orange Tetrasodium Salt
CAS: 3618-43-7 · C31H32N2Na4O13S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3618-43-7
- Molecular Formula
- C31H32N2Na4O13S
- Molecular Mass
- 764.63 g/mol
Identifiers
CAS Registry Number
3618-43-7
SMILES
Cc1cc(C2(c3cc(C)c(O)c(CN(CC(=O)O)CC(=O)O)c3)OS(=O)(=O)c3ccccc32)cc(CN(CC(=O)O)CC(=O)O)c1O.[Na].[Na].[Na].[Na]
InChI Key
VZRZQVPQGIZXFW-UHFFFAOYSA-N
InChI
InChI=1S/C31H32N2O13S.4Na/c1-17-7-21(9-19(29(17)42)11-32(13-25(34)35)14-26(36)37)31(23-5-3-4-6-24(23)47(44,45)46-31)22-8-18(2)30(43)20(10-22)12-33(15-27(38)39)16-28(40)41;;;;/h3-10,42-43H,11-16H2,1-2H3,(H,34,35)(H,36,37)(H,38,39)(H,40,41);;;;
Names and Synonyms
- Xylenol Orange Tetrasodium Salt Common Name
- Glycine, N,N′-[(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, sodium salt (1:4) Synonym
- Acetic acid, [3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-m-phenylene)methylenenitrilo]]tetra-, S,S-dioxide, tetrasodium salt Synonym
- Glycine, N,N′-[3H-2,1-benzoxathiol-3-ylidenebis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, S,S-dioxide, tetrasodium salt Synonym
- Glycine, N,N′-[(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[(6-hydroxy-5-methyl-3,1-phenylene)methylene]]bis[N-(carboxymethyl)-, tetrasodium salt Synonym
- 3H-2,1-Benzoxathiole, glycine deriv. Synonym
- o-Cresolphthalexon-S tetrasodium salt Synonym
- Xylene orange tetrasodium salt Synonym
- OmniPur-EDM Synonym
- Xylenol orange tetrasodium salt Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 764.63 g/mol | CAS Common Chemistry |
| 764.6250000000002 g/mol | RDKit | |
| 764.625 g/mol | RDKit | |
| 768.65 g/mol | chempirical lib | |
| Canonical SMILES | [Na].O=C(O)CN(CC(=O)O)CC=1C=C(C=C(C1O)C)C2(OS(=O)(=O)C=3C=CC=CC32)C=4C=C(C(O)=C(C4)CN(CC(=O)O)CC(=O)O)C | CAS Common Chemistry |
| InChI | InChI=1S/C31H32N2O13S.4Na/c1-17-7-21(9-19(29(17)42)11-32(13-25(34)35)14-26(36)37)31(23-5-3-4-6-24(23)47(44,45)46-31)22-8-18(2)30(43)20(10-22)12-33(15-27(38)39)16-28(40)41;;;;/h3-10,42-43H,11-16H2,1-2H3,(H,34,35)(H,36,37)(H,38,39)(H,40,41);;;; | CAS Common Chemistry |
| InChI Key | InChIKey=VZRZQVPQGIZXFW-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Xylenol orange tetrasodium salt | CAS Common Chemistry |
| Heavy Atom Count | 51 | RDKit |
| Hydrogen Bond Acceptors | 11 | RDKit |
| Hydrogen Bond Donors | 6 | RDKit |
| Rotatable Bonds | 14 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 239.50999999999996 Ų | RDKit |
| 239.51 Ų | RDKit | |
| LogP | 0.1446400000000036 | RDKit |
| 0.1446 | RDKit | |
| Molar Refractivity | 184.3955999999997 cm³/mol | RDKit |
| Ring Count | 4 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2903 | RDKit |
| 0.29 | chempirical lib | |
| Exact Mass | 764.1215872040001 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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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 = 764.63 g/mol. Edit any field — others recompute live.
