C27H19FNOS+ — CID 164849901
2-[6-(1-benzothiophen-5-yl)-7-fluoro-3-methyldibenzofuran-4-yl]-1-methylpyridin-1-ium (PubChem CID 164849901) has the molecular formula C27H19FNOS+ and a molecular weight of 424.52 g/mol. Its IUPAC name is 2-[6-(1-benzothiophen-5-yl)-7-fluoro-3-methyldibenzofuran-4-yl]-1-methylpyridin-1-ium.
| Compound Name | 2-[6-(1-benzothiophen-5-yl)-7-fluoro-3-methyldibenzofuran-4-yl]-1-methylpyridin-1-ium |
|---|---|
| PubChem CID | 164849901 |
| Molecular Formula | C27H19FNOS+ |
| Molecular Weight | 424.52 g/mol |
| Exact Mass | 424.12 |
| IUPAC Name | 2-[6-(1-benzothiophen-5-yl)-7-fluoro-3-methyldibenzofuran-4-yl]-1-methylpyridin-1-ium |
| SMILES | Cc1ccc2c(oc3c(-c4ccc5sccc5c4)c(F)ccc32)c1-c1cccc[n+]1C |
| InChI | InChI=1S/C27H19FNOS/c1-16-6-8-19-20-9-10-21(28)25(18-7-11-23-17(15-18)12-14-31-23)27(20)30-26(19)24(16)22-5-3-4-13-29(22)2/h3-15H,1-2H3/q+1 |
| InChIKey | CXSIKVQUUFMLTF-UHFFFAOYSA-N |
| XLogP | 7.41 |
| TPSA | 17.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 31 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 424.52 |
| LogP ≤ 5 | 7.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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