C33H23F2N2O+ — CID 147101258
2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium (PubChem CID 147101258) has the molecular formula C33H23F2N2O+ and a molecular weight of 501.56 g/mol. Its IUPAC name is 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium.
| Compound Name | 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium |
|---|---|
| PubChem CID | 147101258 |
| Molecular Formula | C33H23F2N2O+ |
| Molecular Weight | 501.56 g/mol |
| Exact Mass | 501.18 |
| IUPAC Name | 2-(1,7-difluoro-3-methyldibenzofuran-4-yl)-1-methyl-3-(2-phenylphenyl)benzimidazol-1-ium |
| SMILES | Cc1cc(F)c2c(oc3cc(F)ccc32)c1-c1n(-c2ccccc2-c2ccccc2)c2ccccc2[n+]1C |
| InChI | InChI=1S/C33H23F2N2O/c1-20-18-25(35)31-24-17-16-22(34)19-29(24)38-32(31)30(20)33-36(2)27-14-8-9-15-28(27)37(33)26-13-7-6-12-23(26)21-10-4-3-5-11-21/h3-19H,1-2H3/q+1 |
| InChIKey | GENNSOVMOIGHHT-UHFFFAOYSA-N |
| XLogP | 8.28 |
| TPSA | 21.95 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 38 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 501.56 |
| LogP ≤ 5 | 8.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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