C286H350Cl10F44N2O9 — CID 161481829
tert-butylbenzene;4-tert-butylbenzonitrile;1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2-chloro-4-fluorobenzene;1-tert-butyl-4-chloro-2-fluorobenzene;4-tert-butyl-1-chloro-2-fluorobenzene;1-tert-butyl-2-chloro-4-methoxybenzene;1-tert-butyl-2-chloro-4-(trifluoromethoxy)benzene;1-tert-butyl-2-chloro-4-(trifluoromethyl)benzene;1-tert-butyl-2,4-dichlorobenzene;1-tert-butyl-2,4-difluorobenzene;4-tert-butyl-1,2-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-3-fluorobenzonitrile;1-tert-butyl-2-fluoro-4-methoxybenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;1-tert-butyl-2-fluoro-4-(trifluoromethoxy)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethoxy)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethyl)benzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-(2,2,2-trifluoroethoxy)benzene;1-tert-butyl-4-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethyl)benzene (PubChem CID 161481829) has the molecular formula C286H350Cl10F44N2O9 and a molecular weight of 5150.39 g/mol. Its IUPAC name is tert-butylbenzene;4-tert-butylbenzonitrile;1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2-chloro-4-fluorobenzene;1-tert-butyl-4-chloro-2-fluorobenzene;4-tert-butyl-1-chloro-2-fluorobenzene;1-tert-butyl-2-chloro-4-methoxybenzene;1-tert-butyl-2-chloro-4-(trifluoromethoxy)benzene;1-tert-butyl-2-chloro-4-(trifluoromethyl)benzene;1-tert-butyl-2,4-dichlorobenzene;1-tert-butyl-2,4-difluorobenzene;4-tert-butyl-1,2-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-3-fluorobenzonitrile;1-tert-butyl-2-fluoro-4-methoxybenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;1-tert-butyl-2-fluoro-4-(trifluoromethoxy)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethoxy)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethyl)benzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-(2,2,2-trifluoroethoxy)benzene;1-tert-butyl-4-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethyl)benzene.
| Compound Name | tert-butylbenzene;4-tert-butylbenzonitrile;1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2-chloro-4-fluorobenzene;1-tert-butyl-4-chloro-2-fluorobenzene;4-tert-butyl-1-chloro-2-fluorobenzene;1-tert-butyl-2-chloro-4-methoxybenzene;1-tert-butyl-2-chloro-4-(trifluoromethoxy)benzene;1-tert-butyl-2-chloro-4-(trifluoromethyl)benzene;1-tert-butyl-2,4-dichlorobenzene;1-tert-butyl-2,4-difluorobenzene;4-tert-butyl-1,2-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-3-fluorobenzonitrile;1-tert-butyl-2-fluoro-4-methoxybenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;1-tert-butyl-2-fluoro-4-(trifluoromethoxy)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethoxy)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethyl)benzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-(2,2,2-trifluoroethoxy)benzene;1-tert-butyl-4-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethyl)benzene |
|---|---|
| PubChem CID | 161481829 |
| Molecular Formula | C286H350Cl10F44N2O9 |
| Molecular Weight | 5150.39 g/mol |
| Exact Mass | 5142.32 |
| IUPAC Name | tert-butylbenzene;4-tert-butylbenzonitrile;1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-2-chloro-4-fluorobenzene;1-tert-butyl-4-chloro-2-fluorobenzene;4-tert-butyl-1-chloro-2-fluorobenzene;1-tert-butyl-2-chloro-4-methoxybenzene;1-tert-butyl-2-chloro-4-(trifluoromethoxy)benzene;1-tert-butyl-2-chloro-4-(trifluoromethyl)benzene;1-tert-butyl-2,4-dichlorobenzene;1-tert-butyl-2,4-difluorobenzene;4-tert-butyl-1,2-difluorobenzene;1-tert-butyl-2-fluorobenzene;1-tert-butyl-3-fluorobenzene;1-tert-butyl-4-fluorobenzene;4-tert-butyl-3-fluorobenzonitrile;1-tert-butyl-2-fluoro-4-methoxybenzene;4-tert-butyl-2-fluoro-1-methoxybenzene;1-tert-butyl-2-fluoro-4-(trifluoromethoxy)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethoxy)benzene;1-tert-butyl-2-fluoro-4-(trifluoromethyl)benzene;4-tert-butyl-2-fluoro-1-(trifluoromethyl)benzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-4-(2,2,2-trifluoroethoxy)benzene;1-tert-butyl-4-(trifluoromethoxy)benzene;1-tert-butyl-4-(trifluoromethyl)benzene |
| SMILES | CC(C)(C)c1ccc(C#N)cc1.CC(C)(C)c1ccc(C#N)cc1F.CC(C)(C)c1ccc(C(F)(F)F)c(F)c1.CC(C)(C)c1ccc(C(F)(F)F)cc1.CC(C)(C)c1ccc(C(F)(F)F)cc1Cl.CC(C)(C)c1ccc(C(F)(F)F)cc1F.CC(C)(C)c1ccc(Cl)c(F)c1.CC(C)(C)c1ccc(Cl)cc1.CC(C)(C)c1ccc(Cl)cc1Cl.CC(C)(C)c1ccc(Cl)cc1F.CC(C)(C)c1ccc(F)c(F)c1.CC(C)(C)c1ccc(F)cc1.CC(C)(C)c1ccc(F)cc1Cl.CC(C)(C)c1ccc(F)cc1F.CC(C)(C)c1ccc(OC(F)(F)F)c(F)c1.CC(C)(C)c1ccc(OC(F)(F)F)cc1.CC(C)(C)c1ccc(OC(F)(F)F)cc1Cl.CC(C)(C)c1ccc(OC(F)(F)F)cc1F.CC(C)(C)c1ccc(OCC(F)(F)F)cc1.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccc1Cl.CC(C)(C)c1ccccc1F.COc1ccc(C(C)(C)C)c(Cl)c1.COc1ccc(C(C)(C)C)c(F)c1.COc1ccc(C(C)(C)C)cc1.COc1ccc(C(C)(C)C)cc1F |
| InChI | InChI=1S/C12H15F3O.C11H12ClF3O.C11H12ClF3.C11H15ClO.2C11H12F4O.2C11H12F4.C11H13F3O.C11H13F3.C11H12FN.2C11H15FO.C11H13N.C11H16O.C10H12Cl2.3C10H12ClF.2C10H13Cl.2C10H12F2.3C10H13F.C10H14/c1-11(2,3)9-4-6-10(7-5-9)16-8-12(13,14)15;1-10(2,3)8-5-4-7(6-9(8)12)16-11(13,14)15;1-10(2,3)8-5-4-7(6-9(8)12)11(13,14)15;1-11(2,3)9-6-5-8(13-4)7-10(9)12;1-10(2,3)7-4-5-9(8(12)6-7)16-11(13,14)15;1-10(2,3)8-5-4-7(6-9(8)12)16-11(13,14)15;1-10(2,3)8-5-4-7(6-9(8)12)11(13,14)15;1-10(2,3)7-4-5-8(9(12)6-7)11(13,14)15;1-10(2,3)8-4-6-9(7-5-8)15-11(12,13)14;1-10(2,3)8-4-6-9(7-5-8)11(12,13)14;1-11(2,3)9-5-4-8(7-13)6-10(9)12;1-11(2,3)8-5-6-10(13-4)9(12)7-8;1-11(2,3)9-6-5-8(13-4)7-10(9)12;1-11(2,3)10-6-4-9(8-12)5-7-10;1-11(2,3)9-5-7-10(12-4)8-6-9;1-10(2,3)8-5-4-7(11)6-9(8)12;1-10(2,3)8-5-4-7(12)6-9(8)11;1-10(2,3)8-5-4-7(11)6-9(8)12;1-10(2,3)7-4-5-8(11)9(12)6-7;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)8-5-4-7(11)6-9(8)12;1-10(2,3)7-4-5-8(11)9(12)6-7;1-10(2,3)8-4-6-9(11)7-5-8;1-10(2,3)8-5-4-6-9(11)7-8;1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)9-7-5-4-6-8-9/h4-7H,8H2,1-3H3;4-6H,1-3H3;4-6H,1-3H3;5-7H,1-4H3;2*4-6H,1-3H3;2*4-6H,1-3H3;4-7H,1-3H3;4-7H,1-3H3;4-6H,1-3H3;2*5-7H,1-4H3;4-7H,1-3H3;5-8H,1-4H3;4*4-6H,1-3H3;2*4-7H,1-3H3;2*4-6H,1-3H3;3*4-7H,1-3H3;4-8H,1-3H3 |
| InChIKey | WELREQIFCOLIFL-UHFFFAOYSA-N |
| XLogP | 97.86 |
| TPSA | 130.65 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 351 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5150.39 |
| LogP ≤ 5 | 97.86 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 11 |