C247H336Cl5F17O11 — CID 159495808
tert-butylbenzene;1-tert-butyl-2-chloro-4-fluorobenzene;1-tert-butyl-4-chloro-2-fluorobenzene;1-tert-butyl-2-chloro-4-methoxybenzene;1-tert-butyl-4-chloro-2-methylbenzene;2-tert-butyl-1-chloro-3-methylbenzene;1-tert-butyl-4-cyclopropylbenzene;1-tert-butyl-4-(cyclopropylmethoxy)benzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3-fluoro-2-methoxybenzene;1-tert-butyl-3-fluoro-5-methoxybenzene;1-tert-butyl-4-fluoro-2-methoxybenzene;2-tert-butyl-1-fluoro-3-methoxybenzene;2-tert-butyl-4-fluoro-1-methoxybenzene;1-tert-butyl-4-fluoro-2-methylbenzene;bis(2-tert-butyl-1-fluoro-3-methylbenzene);2-tert-butyl-4-fluoro-1-methylbenzene;(2-tert-butyl-5-fluorophenyl)methanol;1-tert-butyl-2-methoxy-4-methylbenzene;1-tert-butyl-4-[(2-methylpropan-2-yl)oxy]benzene;1-propan-2-yl-4-(2,2,2-trifluoroethoxy)benzene (PubChem CID 159495808) has the molecular formula C247H336Cl5F17O11 and a molecular weight of 3981.62 g/mol. Its IUPAC name is tert-butylbenzene;1-tert-butyl-2-chloro-4-fluorobenzene;1-tert-butyl-4-chloro-2-fluorobenzene;1-tert-butyl-2-chloro-4-methoxybenzene;1-tert-butyl-4-chloro-2-methylbenzene;2-tert-butyl-1-chloro-3-methylbenzene;1-tert-butyl-4-cyclopropylbenzene;1-tert-butyl-4-(cyclopropylmethoxy)benzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3-fluoro-2-methoxybenzene;1-tert-butyl-3-fluoro-5-methoxybenzene;1-tert-butyl-4-fluoro-2-methoxybenzene;2-tert-butyl-1-fluoro-3-methoxybenzene;2-tert-butyl-4-fluoro-1-methoxybenzene;1-tert-butyl-4-fluoro-2-methylbenzene;bis(2-tert-butyl-1-fluoro-3-methylbenzene);2-tert-butyl-4-fluoro-1-methylbenzene;(2-tert-butyl-5-fluorophenyl)methanol;1-tert-butyl-2-methoxy-4-methylbenzene;1-tert-butyl-4-[(2-methylpropan-2-yl)oxy]benzene;1-propan-2-yl-4-(2,2,2-trifluoroethoxy)benzene.
| Compound Name | tert-butylbenzene;1-tert-butyl-2-chloro-4-fluorobenzene;1-tert-butyl-4-chloro-2-fluorobenzene;1-tert-butyl-2-chloro-4-methoxybenzene;1-tert-butyl-4-chloro-2-methylbenzene;2-tert-butyl-1-chloro-3-methylbenzene;1-tert-butyl-4-cyclopropylbenzene;1-tert-butyl-4-(cyclopropylmethoxy)benzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3-fluoro-2-methoxybenzene;1-tert-butyl-3-fluoro-5-methoxybenzene;1-tert-butyl-4-fluoro-2-methoxybenzene;2-tert-butyl-1-fluoro-3-methoxybenzene;2-tert-butyl-4-fluoro-1-methoxybenzene;1-tert-butyl-4-fluoro-2-methylbenzene;bis(2-tert-butyl-1-fluoro-3-methylbenzene);2-tert-butyl-4-fluoro-1-methylbenzene;(2-tert-butyl-5-fluorophenyl)methanol;1-tert-butyl-2-methoxy-4-methylbenzene;1-tert-butyl-4-[(2-methylpropan-2-yl)oxy]benzene;1-propan-2-yl-4-(2,2,2-trifluoroethoxy)benzene |
|---|---|
| PubChem CID | 159495808 |
| Molecular Formula | C247H336Cl5F17O11 |
| Molecular Weight | 3981.62 g/mol |
| Exact Mass | 3976.39 |
| IUPAC Name | tert-butylbenzene;1-tert-butyl-2-chloro-4-fluorobenzene;1-tert-butyl-4-chloro-2-fluorobenzene;1-tert-butyl-2-chloro-4-methoxybenzene;1-tert-butyl-4-chloro-2-methylbenzene;2-tert-butyl-1-chloro-3-methylbenzene;1-tert-butyl-4-cyclopropylbenzene;1-tert-butyl-4-(cyclopropylmethoxy)benzene;1-tert-butyl-2,4-difluorobenzene;1-tert-butyl-3-fluoro-2-methoxybenzene;1-tert-butyl-3-fluoro-5-methoxybenzene;1-tert-butyl-4-fluoro-2-methoxybenzene;2-tert-butyl-1-fluoro-3-methoxybenzene;2-tert-butyl-4-fluoro-1-methoxybenzene;1-tert-butyl-4-fluoro-2-methylbenzene;bis(2-tert-butyl-1-fluoro-3-methylbenzene);2-tert-butyl-4-fluoro-1-methylbenzene;(2-tert-butyl-5-fluorophenyl)methanol;1-tert-butyl-2-methoxy-4-methylbenzene;1-tert-butyl-4-[(2-methylpropan-2-yl)oxy]benzene;1-propan-2-yl-4-(2,2,2-trifluoroethoxy)benzene |
| SMILES | CC(C)(C)Oc1ccc(C(C)(C)C)cc1.CC(C)(C)c1ccc(C2CC2)cc1.CC(C)(C)c1ccc(Cl)cc1F.CC(C)(C)c1ccc(F)cc1CO.CC(C)(C)c1ccc(F)cc1Cl.CC(C)(C)c1ccc(F)cc1F.CC(C)(C)c1ccc(OCC2CC2)cc1.CC(C)(C)c1ccccc1.CC(C)c1ccc(OCC(F)(F)F)cc1.COc1c(F)cccc1C(C)(C)C.COc1cc(C)ccc1C(C)(C)C.COc1cc(F)cc(C(C)(C)C)c1.COc1cc(F)ccc1C(C)(C)C.COc1ccc(C(C)(C)C)c(Cl)c1.COc1ccc(F)cc1C(C)(C)C.COc1cccc(F)c1C(C)(C)C.Cc1cc(Cl)ccc1C(C)(C)C.Cc1cc(F)ccc1C(C)(C)C.Cc1ccc(F)cc1C(C)(C)C.Cc1cccc(Cl)c1C(C)(C)C.Cc1cccc(F)c1C(C)(C)C.Cc1cccc(F)c1C(C)(C)C |
| InChI | InChI=1S/C14H20O.C14H22O.C13H18.C12H18O.C11H15ClO.2C11H15Cl.C11H13F3O.6C11H15FO.4C11H15F.2C10H12ClF.C10H12F2.C10H14/c1-14(2,3)12-6-8-13(9-7-12)15-10-11-4-5-11;1-13(2,3)11-7-9-12(10-8-11)15-14(4,5)6;1-13(2,3)12-8-6-11(7-9-12)10-4-5-10;1-9-6-7-10(12(2,3)4)11(8-9)13-5;1-11(2,3)9-6-5-8(13-4)7-10(9)12;1-8-7-9(12)5-6-10(8)11(2,3)4;1-8-6-5-7-9(12)10(8)11(2,3)4;1-8(2)9-3-5-10(6-4-9)15-7-11(12,13)14;1-11(2,3)8-5-9(12)7-10(6-8)13-4;1-11(2,3)9-7-8(12)5-6-10(9)13-4;1-11(2,3)9-6-5-8(12)7-10(9)13-4;1-11(2,3)10-8(12)6-5-7-9(10)13-4;1-11(2,3)8-6-5-7-9(12)10(8)13-4;1-11(2,3)10-5-4-9(12)6-8(10)7-13;1-8-7-9(12)5-6-10(8)11(2,3)4;1-8-5-6-9(12)7-10(8)11(2,3)4;2*1-8-6-5-7-9(12)10(8)11(2,3)4;1-10(2,3)8-5-4-7(12)6-9(8)11;2*1-10(2,3)8-5-4-7(11)6-9(8)12;1-10(2,3)9-7-5-4-6-8-9/h6-9,11H,4-5,10H2,1-3H3;7-10H,1-6H3;6-10H,4-5H2,1-3H3;6-8H,1-5H3;5-7H,1-4H3;2*5-7H,1-4H3;3-6,8H,7H2,1-2H3;5*5-7H,1-4H3;4-6,13H,7H2,1-3H3;4*5-7H,1-4H3;3*4-6H,1-3H3;4-8H,1-3H3 |
| InChIKey | LYTNNKARQKVGSY-UHFFFAOYSA-N |
| XLogP | 76.19 |
| TPSA | 112.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 280 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3981.62 |
| LogP ≤ 5 | 76.19 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 11 |