RHODAMINE 6G
[9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium chloride
Also Known As: RHODAMINE 6G, Basic Red 1, Rhodamine F5G, Mitsui Rhodamine, C.I. Basic Red 1, Rhodamine 6GO, Rhodamine 6GX, Rhodamin 6G, Rhodamine 6GDN, Rhodamine J, Rhodamine ZH, Rhodamine GDN, CI Basic Red 1, Rhodamine 4GD, Rhodamine 4GH
| Molecular Formula | C28H31ClN2O3 |
|---|---|
| Molecular Weight | 478.20233 g/mol |
| LogP | 1.44 |
| Topological Polar Surface Area | 65.44 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 478.20233 |
| Heavy Atoms | 34 |
| Complexity | 1374 |
Chemical Identifiers
| CAS Number | 989-38-8 |
|---|---|
| SMILES | CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=[NH+]CC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.[Cl-] |
Product Overview
RHODAMINE 6G (CAS 989-38-8), with molecular formula C28H31ClN2O3 and molecular weight 478.20233 g/mol. IUPAC: [9-(2-ethoxycarbonylphenyl)-6-(ethylamino)-2,7-dimethylxanthen-3-ylidene]-ethylazanium chloride.
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