C245H339Cl5F13N7O3 — CID 159214045
bis(1-tert-butyl-2-chlorobenzene);1-tert-butyl-3-chlorobenzene;1-tert-butyl-2-chloro-3-methylbenzene;5-tert-butyl-4-chloro-2-methylpyridine;1-tert-butyl-3-cyclopropylbenzene;bis(1-tert-butyl-2-fluorobenzene);1-tert-butyl-3-fluorobenzene;3-tert-butyl-1-fluoro-2,4-dimethylbenzene;3-tert-butyl-5-fluoro-2,6-dimethylpyridine;3-tert-butyl-5-(1-fluoroethyl)pyridine;1-tert-butyl-2-fluoro-3-methylbenzene;2-tert-butyl-1-fluoro-3-methylbenzene;2-tert-butyl-4-fluoro-1-methylbenzene;5-tert-butyl-4-fluoro-2-methylpyridine;3-tert-butyl-2-methoxypyridine;3-tert-butyl-5-methoxypyridine;5-tert-butyl-2-methoxypyridine;bis(1-tert-butyl-2-methylbenzene);1-tert-butyl-3-methylbenzene;1-tert-butyl-3-(trifluoromethyl)benzene (PubChem CID 159214045) has the molecular formula C245H339Cl5F13N7O3 and a molecular weight of 3854.69 g/mol. Its IUPAC name is bis(1-tert-butyl-2-chlorobenzene);1-tert-butyl-3-chlorobenzene;1-tert-butyl-2-chloro-3-methylbenzene;5-tert-butyl-4-chloro-2-methylpyridine;1-tert-butyl-3-cyclopropylbenzene;bis(1-tert-butyl-2-fluorobenzene);1-tert-butyl-3-fluorobenzene;3-tert-butyl-1-fluoro-2,4-dimethylbenzene;3-tert-butyl-5-fluoro-2,6-dimethylpyridine;3-tert-butyl-5-(1-fluoroethyl)pyridine;1-tert-butyl-2-fluoro-3-methylbenzene;2-tert-butyl-1-fluoro-3-methylbenzene;2-tert-butyl-4-fluoro-1-methylbenzene;5-tert-butyl-4-fluoro-2-methylpyridine;3-tert-butyl-2-methoxypyridine;3-tert-butyl-5-methoxypyridine;5-tert-butyl-2-methoxypyridine;bis(1-tert-butyl-2-methylbenzene);1-tert-butyl-3-methylbenzene;1-tert-butyl-3-(trifluoromethyl)benzene.
| Compound Name | bis(1-tert-butyl-2-chlorobenzene);1-tert-butyl-3-chlorobenzene;1-tert-butyl-2-chloro-3-methylbenzene;5-tert-butyl-4-chloro-2-methylpyridine;1-tert-butyl-3-cyclopropylbenzene;bis(1-tert-butyl-2-fluorobenzene);1-tert-butyl-3-fluorobenzene;3-tert-butyl-1-fluoro-2,4-dimethylbenzene;3-tert-butyl-5-fluoro-2,6-dimethylpyridine;3-tert-butyl-5-(1-fluoroethyl)pyridine;1-tert-butyl-2-fluoro-3-methylbenzene;2-tert-butyl-1-fluoro-3-methylbenzene;2-tert-butyl-4-fluoro-1-methylbenzene;5-tert-butyl-4-fluoro-2-methylpyridine;3-tert-butyl-2-methoxypyridine;3-tert-butyl-5-methoxypyridine;5-tert-butyl-2-methoxypyridine;bis(1-tert-butyl-2-methylbenzene);1-tert-butyl-3-methylbenzene;1-tert-butyl-3-(trifluoromethyl)benzene |
|---|---|
| PubChem CID | 159214045 |
| Molecular Formula | C245H339Cl5F13N7O3 |
| Molecular Weight | 3854.69 g/mol |
| Exact Mass | 3849.48 |
| IUPAC Name | bis(1-tert-butyl-2-chlorobenzene);1-tert-butyl-3-chlorobenzene;1-tert-butyl-2-chloro-3-methylbenzene;5-tert-butyl-4-chloro-2-methylpyridine;1-tert-butyl-3-cyclopropylbenzene;bis(1-tert-butyl-2-fluorobenzene);1-tert-butyl-3-fluorobenzene;3-tert-butyl-1-fluoro-2,4-dimethylbenzene;3-tert-butyl-5-fluoro-2,6-dimethylpyridine;3-tert-butyl-5-(1-fluoroethyl)pyridine;1-tert-butyl-2-fluoro-3-methylbenzene;2-tert-butyl-1-fluoro-3-methylbenzene;2-tert-butyl-4-fluoro-1-methylbenzene;5-tert-butyl-4-fluoro-2-methylpyridine;3-tert-butyl-2-methoxypyridine;3-tert-butyl-5-methoxypyridine;5-tert-butyl-2-methoxypyridine;bis(1-tert-butyl-2-methylbenzene);1-tert-butyl-3-methylbenzene;1-tert-butyl-3-(trifluoromethyl)benzene |
| SMILES | CC(C)(C)c1cccc(C(F)(F)F)c1.CC(C)(C)c1cccc(C2CC2)c1.CC(C)(C)c1cccc(Cl)c1.CC(C)(C)c1cccc(F)c1.CC(C)(C)c1ccccc1Cl.CC(C)(C)c1ccccc1Cl.CC(C)(C)c1ccccc1F.CC(C)(C)c1ccccc1F.CC(F)c1cncc(C(C)(C)C)c1.COc1ccc(C(C)(C)C)cn1.COc1cncc(C(C)(C)C)c1.COc1ncccc1C(C)(C)C.Cc1cc(Cl)c(C(C)(C)C)cn1.Cc1cc(F)c(C(C)(C)C)cn1.Cc1ccc(F)c(C)c1C(C)(C)C.Cc1ccc(F)cc1C(C)(C)C.Cc1cccc(C(C)(C)C)c1.Cc1cccc(C(C)(C)C)c1Cl.Cc1cccc(C(C)(C)C)c1F.Cc1cccc(F)c1C(C)(C)C.Cc1ccccc1C(C)(C)C.Cc1ccccc1C(C)(C)C.Cc1nc(C)c(C(C)(C)C)cc1F |
| InChI | InChI=1S/C13H18.C12H17F.C11H15Cl.C11H13F3.2C11H16FN.3C11H15F.3C11H16.C10H14ClN.3C10H13Cl.C10H14FN.3C10H13F.3C10H15NO/c1-13(2,3)12-6-4-5-11(9-12)10-7-8-10;1-8-6-7-10(13)9(2)11(8)12(3,4)5;1-8-6-5-7-9(10(8)12)11(2,3)4;1-10(2,3)8-5-4-6-9(7-8)11(12,13)14;1-8(12)9-5-10(7-13-6-9)11(2,3)4;1-7-9(11(3,4)5)6-10(12)8(2)13-7;1-8-5-6-9(12)7-10(8)11(2,3)4;1-8-6-5-7-9(12)10(8)11(2,3)4;1-8-6-5-7-9(10(8)12)11(2,3)4;1-9-6-5-7-10(8-9)11(2,3)4;2*1-9-7-5-6-8-10(9)11(2,3)4;1-7-5-9(11)8(6-12-7)10(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;2*1-10(2,3)8-6-4-5-7-9(8)11;1-7-5-9(11)8(6-12-7)10(2,3)4;1-10(2,3)8-5-4-6-9(11)7-8;2*1-10(2,3)8-6-4-5-7-9(8)11;1-10(2,3)8-5-9(12-4)7-11-6-8;1-10(2,3)8-5-6-9(12-4)11-7-8;1-10(2,3)8-6-5-7-11-9(8)12-4/h4-6,9-10H,7-8H2,1-3H3;6-7H,1-5H3;5-7H,1-4H3;4-7H,1-3H3;5-8H,1-4H3;6H,1-5H3;3*5-7H,1-4H3;3*5-8H,1-4H3;5-6H,1-4H3;3*4-7H,1-3H3;5-6H,1-4H3;3*4-7H,1-3H3;3*5-7H,1-4H3 |
| InChIKey | KQVPPODFHRLYNO-UHFFFAOYSA-N |
| XLogP | 75.88 |
| TPSA | 117.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 273 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3854.69 |
| LogP ≤ 5 | 75.88 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |