C169H143F9N14O3S3 — CID 157328846
2-methyl-3,5-diphenylfuran;3-methyl-2,5-diphenylfuran;5-methyl-1,3-diphenylpyrazole;2-methyl-1,5-diphenylpyrrole;2-methyl-3,5-diphenylthiophene;3-methyl-2,5-diphenylthiophene;3-methyl-4,5-diphenyl-1,2,4-triazole;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylthiophene;5-methyl-3-phenyl-1-(trifluoromethyl)pyrazole;2-methyl-5-phenyl-1-(trifluoromethyl)pyrrole;3-methyl-5-phenyl-4-(trifluoromethyl)-1,2,4-triazole (PubChem CID 157328846) has the molecular formula C169H143F9N14O3S3 and a molecular weight of 2685.28 g/mol. Its IUPAC name is 2-methyl-3,5-diphenylfuran;3-methyl-2,5-diphenylfuran;5-methyl-1,3-diphenylpyrazole;2-methyl-1,5-diphenylpyrrole;2-methyl-3,5-diphenylthiophene;3-methyl-2,5-diphenylthiophene;3-methyl-4,5-diphenyl-1,2,4-triazole;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylthiophene;5-methyl-3-phenyl-1-(trifluoromethyl)pyrazole;2-methyl-5-phenyl-1-(trifluoromethyl)pyrrole;3-methyl-5-phenyl-4-(trifluoromethyl)-1,2,4-triazole.
| Compound Name | 2-methyl-3,5-diphenylfuran;3-methyl-2,5-diphenylfuran;5-methyl-1,3-diphenylpyrazole;2-methyl-1,5-diphenylpyrrole;2-methyl-3,5-diphenylthiophene;3-methyl-2,5-diphenylthiophene;3-methyl-4,5-diphenyl-1,2,4-triazole;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylthiophene;5-methyl-3-phenyl-1-(trifluoromethyl)pyrazole;2-methyl-5-phenyl-1-(trifluoromethyl)pyrrole;3-methyl-5-phenyl-4-(trifluoromethyl)-1,2,4-triazole |
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| PubChem CID | 157328846 |
| Molecular Formula | C169H143F9N14O3S3 |
| Molecular Weight | 2685.28 g/mol |
| Exact Mass | 2683.05 |
| IUPAC Name | 2-methyl-3,5-diphenylfuran;3-methyl-2,5-diphenylfuran;5-methyl-1,3-diphenylpyrazole;2-methyl-1,5-diphenylpyrrole;2-methyl-3,5-diphenylthiophene;3-methyl-2,5-diphenylthiophene;3-methyl-4,5-diphenyl-1,2,4-triazole;2-methyl-5-phenyl-1,3,4-oxadiazole;2-methyl-5-phenylthiophene;5-methyl-3-phenyl-1-(trifluoromethyl)pyrazole;2-methyl-5-phenyl-1-(trifluoromethyl)pyrrole;3-methyl-5-phenyl-4-(trifluoromethyl)-1,2,4-triazole |
| SMILES | Cc1cc(-c2ccccc2)nn1-c1ccccc1.Cc1cc(-c2ccccc2)nn1C(F)(F)F.Cc1cc(-c2ccccc2)oc1-c1ccccc1.Cc1cc(-c2ccccc2)sc1-c1ccccc1.Cc1ccc(-c2ccccc2)n1-c1ccccc1.Cc1ccc(-c2ccccc2)n1C(F)(F)F.Cc1ccc(-c2ccccc2)s1.Cc1nnc(-c2ccccc2)n1-c1ccccc1.Cc1nnc(-c2ccccc2)n1C(F)(F)F.Cc1nnc(-c2ccccc2)o1.Cc1oc(-c2ccccc2)cc1-c1ccccc1.Cc1sc(-c2ccccc2)cc1-c1ccccc1 |
| InChI | InChI=1S/C17H15N.2C17H14O.2C17H14S.C16H14N2.C15H13N3.C12H10F3N.C11H9F3N2.C11H10S.C10H8F3N3.C9H8N2O/c1-14-12-13-17(15-8-4-2-5-9-15)18(14)16-10-6-3-7-11-16;1-13-16(14-8-4-2-5-9-14)12-17(18-13)15-10-6-3-7-11-15;1-13-12-16(14-8-4-2-5-9-14)18-17(13)15-10-6-3-7-11-15;1-13-16(14-8-4-2-5-9-14)12-17(18-13)15-10-6-3-7-11-15;1-13-12-16(14-8-4-2-5-9-14)18-17(13)15-10-6-3-7-11-15;1-13-12-16(14-8-4-2-5-9-14)17-18(13)15-10-6-3-7-11-15;1-12-16-17-15(13-8-4-2-5-9-13)18(12)14-10-6-3-7-11-14;1-9-7-8-11(16(9)12(13,14)15)10-5-3-2-4-6-10;1-8-7-10(9-5-3-2-4-6-9)15-16(8)11(12,13)14;1-9-7-8-11(12-9)10-5-3-2-4-6-10;1-7-14-15-9(16(7)10(11,12)13)8-5-3-2-4-6-8;1-7-10-11-9(12-7)8-5-3-2-4-6-8/h2-13H,1H3;5*2-12H,1H3;2-11H,1H3;2-8H,1H3;2-7H,1H3;2-8H,1H3;2-6H,1H3;2-6H,1H3 |
| InChIKey | BFAWBHMMQBTHKA-UHFFFAOYSA-N |
| XLogP | 47.94 |
| TPSA | 172.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 19 |
| Heavy Atoms | 198 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2685.28 |
| LogP ≤ 5 | 47.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 20 |
| Structural Alerts | {'alert_name': 'pyrrole_B(29)', 'substructure': 'N/A'}, {'alert_name': 'pyrrole_C(8)', 'substructure': 'N/A'} |
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