C219H268F6O29S6 — CID 159747753
tris(1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene);4-butan-2-ylphenol;bis(1,1-difluoro-2-[3-(2-methylbutanoyloxy)adamantane-1-carbonyl]oxyethanesulfonate);2-(2,2-dimethylbutanoyloxy)-1,1-difluoroethanesulfonate;tris(1,2-dimethyl-1,2-dihydroacenaphthylene);bis((4-hydroxyphenyl) 2,2-dimethylbutanoate);tris(triphenylsulfanium) (PubChem CID 159747753) has the molecular formula C219H268F6O29S6 and a molecular weight of 3670.91 g/mol. Its IUPAC name is tris(1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene);4-butan-2-ylphenol;bis(1,1-difluoro-2-[3-(2-methylbutanoyloxy)adamantane-1-carbonyl]oxyethanesulfonate);2-(2,2-dimethylbutanoyloxy)-1,1-difluoroethanesulfonate;tris(1,2-dimethyl-1,2-dihydroacenaphthylene);bis((4-hydroxyphenyl) 2,2-dimethylbutanoate);tris(triphenylsulfanium).
| Compound Name | tris(1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene);4-butan-2-ylphenol;bis(1,1-difluoro-2-[3-(2-methylbutanoyloxy)adamantane-1-carbonyl]oxyethanesulfonate);2-(2,2-dimethylbutanoyloxy)-1,1-difluoroethanesulfonate;tris(1,2-dimethyl-1,2-dihydroacenaphthylene);bis((4-hydroxyphenyl) 2,2-dimethylbutanoate);tris(triphenylsulfanium) |
|---|---|
| PubChem CID | 159747753 |
| Molecular Formula | C219H268F6O29S6 |
| Molecular Weight | 3670.91 g/mol |
| Exact Mass | 3667.77 |
| IUPAC Name | tris(1-butan-2-yl-4-(2-methylbutan-2-yloxy)benzene);4-butan-2-ylphenol;bis(1,1-difluoro-2-[3-(2-methylbutanoyloxy)adamantane-1-carbonyl]oxyethanesulfonate);2-(2,2-dimethylbutanoyloxy)-1,1-difluoroethanesulfonate;tris(1,2-dimethyl-1,2-dihydroacenaphthylene);bis((4-hydroxyphenyl) 2,2-dimethylbutanoate);tris(triphenylsulfanium) |
| SMILES | CC1c2cccc3cccc(c23)C1C.CC1c2cccc3cccc(c23)C1C.CC1c2cccc3cccc(c23)C1C.CCC(C)(C)C(=O)OCC(F)(F)S(=O)(=O)[O-].CCC(C)(C)C(=O)Oc1ccc(O)cc1.CCC(C)(C)C(=O)Oc1ccc(O)cc1.CCC(C)C(=O)OC12CC3CC(C1)CC(C(=O)OCC(F)(F)S(=O)(=O)[O-])(C3)C2.CCC(C)C(=O)OC12CC3CC(C1)CC(C(=O)OCC(F)(F)S(=O)(=O)[O-])(C3)C2.CCC(C)c1ccc(O)cc1.CCC(C)c1ccc(OC(C)(C)CC)cc1.CCC(C)c1ccc(OC(C)(C)CC)cc1.CCC(C)c1ccc(OC(C)(C)CC)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/2C18H26F2O7S.3C18H15S.3C15H24O.3C14H14.2C12H16O3.C10H14O.C8H14F2O5S/c2*1-3-11(2)14(21)27-17-7-12-4-13(8-17)6-16(5-12,9-17)15(22)26-10-18(19,20)28(23,24)25;3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;3*1-6-12(3)13-8-10-14(11-9-13)16-15(4,5)7-2;3*1-9-10(2)13-8-4-6-11-5-3-7-12(9)14(11)13;2*1-4-12(2,3)11(14)15-10-7-5-9(13)6-8-10;1-3-8(2)9-4-6-10(11)7-5-9;1-4-7(2,3)6(11)15-5-8(9,10)16(12,13)14/h2*11-13H,3-10H2,1-2H3,(H,23,24,25);3*1-15H;3*8-12H,6-7H2,1-5H3;3*3-10H,1-2H3;2*5-8,13H,4H2,1-3H3;4-8,11H,3H2,1-2H3;4-5H2,1-3H3,(H,12,13,14)/q;;3*+1;;;;;;;;;;/p-3 |
| InChIKey | NDGJTIKAOPYQLN-UHFFFAOYSA-K |
| XLogP | 55.50 |
| TPSA | 444.08 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 260 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3670.91 |
| LogP ≤ 5 | 55.50 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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