C87H128F6N6O2 — CID 158020046
1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene;methane (PubChem CID 158020046) has the molecular formula C87H128F6N6O2 and a molecular weight of 1404.01 g/mol. Its IUPAC name is 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene;methane.
| Compound Name | 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene;methane |
|---|---|
| PubChem CID | 158020046 |
| Molecular Formula | C87H128F6N6O2 |
| Molecular Weight | 1404.01 g/mol |
| Exact Mass | 1403.00 |
| IUPAC Name | 1-tert-butyl-2-fluorobenzene;7-tert-butyl-6-fluoro-1H-indazole;2-tert-butyl-3-fluorophenol;4-tert-butyl-5-methyl-1H-indazole;7-tert-butyl-6-methyl-1H-indazole;4-tert-butylnaphthalen-2-ol;1-tert-butyl-2-(trifluoromethyl)benzene;methane |
| SMILES | C.C.C.C.C.C.C.CC(C)(C)c1c(F)ccc2cn[nH]c12.CC(C)(C)c1c(O)cccc1F.CC(C)(C)c1cc(O)cc2ccccc12.CC(C)(C)c1ccccc1C(F)(F)F.CC(C)(C)c1ccccc1F.Cc1ccc2[nH]ncc2c1C(C)(C)C.Cc1ccc2cn[nH]c2c1C(C)(C)C |
| InChI | InChI=1S/C14H16O.2C12H16N2.C11H13F3.C11H13FN2.C10H13FO.C10H13F.7CH4/c1-14(2,3)13-9-11(15)8-10-6-4-5-7-12(10)13;1-8-5-6-10-9(7-13-14-10)11(8)12(2,3)4;1-8-5-6-9-7-13-14-11(9)10(8)12(2,3)4;1-10(2,3)8-6-4-5-7-9(8)11(12,13)14;1-11(2,3)9-8(12)5-4-7-6-13-14-10(7)9;1-10(2,3)9-7(11)5-4-6-8(9)12;1-10(2,3)8-6-4-5-7-9(8)11;;;;;;;/h4-9,15H,1-3H3;2*5-7H,1-4H3,(H,13,14);4-7H,1-3H3;4-6H,1-3H3,(H,13,14);4-6,12H,1-3H3;4-7H,1-3H3;7*1H4 |
| InChIKey | FFYICHPJWFORGG-UHFFFAOYSA-N |
| XLogP | 27.59 |
| TPSA | 126.50 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 101 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1404.01 |
| LogP ≤ 5 | 27.59 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 5 |