3-(prop-2-en-1-yl)-2-[(1,6,8-trimethylquinolin-2(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium--iodide (1/1)
Chemical Structure Depiction of
3-(prop-2-en-1-yl)-2-[(1,6,8-trimethylquinolin-2(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium--iodide (1/1)
3-(prop-2-en-1-yl)-2-[(1,6,8-trimethylquinolin-2(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium--iodide (1/1)
Compound characteristics
| Compound ID: | 7771-0759 |
| Compound Name: | 3-(prop-2-en-1-yl)-2-[(1,6,8-trimethylquinolin-2(1H)-ylidene)methyl]-1,3-benzothiazol-3-ium--iodide (1/1) |
| Molecular Weight: | 486.42 |
| Molecular Formula: | C23 H23 N2 S |
| Salt: | I- |
| Smiles: | Cc1cc(C)c2c(C=C/C(=C\c3[n+](CC=C)c4ccccc4s3)N2C)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.9147 |
| logD: | 6.9147 |
| logSw: | -5.8599 |
| Polar surface area: | 3.2265 |
| InChI Key: | HLNFBFQBXZXXOG-UHFFFAOYSA-N |