C149H156F6O31S9 — CID 160840419
bis(2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate);2,2-difluoro-3-oxo-3-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]propaneperoxoate;1-(4-hexylphenyl)-1-benzothiophen-1-ium;1-(4-methylphenyl)-1-benzothiophen-1-ium;(4-methylphenyl)-diphenylsulfanium;bis(2-oxo-2-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]ethanesulfonate);1-phenyl-1-benzothiophen-1-ium;triphenylsulfanium (PubChem CID 160840419) has the molecular formula C149H156F6O31S9 and a molecular weight of 2845.45 g/mol. Its IUPAC name is bis(2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate);2,2-difluoro-3-oxo-3-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]propaneperoxoate;1-(4-hexylphenyl)-1-benzothiophen-1-ium;1-(4-methylphenyl)-1-benzothiophen-1-ium;(4-methylphenyl)-diphenylsulfanium;bis(2-oxo-2-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]ethanesulfonate);1-phenyl-1-benzothiophen-1-ium;triphenylsulfanium.
| Compound Name | bis(2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate);2,2-difluoro-3-oxo-3-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]propaneperoxoate;1-(4-hexylphenyl)-1-benzothiophen-1-ium;1-(4-methylphenyl)-1-benzothiophen-1-ium;(4-methylphenyl)-diphenylsulfanium;bis(2-oxo-2-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]ethanesulfonate);1-phenyl-1-benzothiophen-1-ium;triphenylsulfanium |
|---|---|
| PubChem CID | 160840419 |
| Molecular Formula | C149H156F6O31S9 |
| Molecular Weight | 2845.45 g/mol |
| Exact Mass | 2842.80 |
| IUPAC Name | bis(2-(adamantane-1-carbonyloxy)-1,1-difluoroethanesulfonate);2,2-difluoro-3-oxo-3-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]propaneperoxoate;1-(4-hexylphenyl)-1-benzothiophen-1-ium;1-(4-methylphenyl)-1-benzothiophen-1-ium;(4-methylphenyl)-diphenylsulfanium;bis(2-oxo-2-[(5-oxo-4-oxatricyclo[4.3.1.13,8]undecan-2-yl)oxy]ethanesulfonate);1-phenyl-1-benzothiophen-1-ium;triphenylsulfanium |
| SMILES | CCCCCCc1ccc(-[s+]2ccc3ccccc32)cc1.Cc1ccc(-[s+]2ccc3ccccc32)cc1.Cc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=C(CS(=O)(=O)[O-])OC1C2CC3CC(C2)C(=O)OC1C3.O=C(CS(=O)(=O)[O-])OC1C2CC3CC(C2)C(=O)OC1C3.O=C(OCC(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=C(OCC(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2.O=C1OC2CC3CC1CC(C3)C2OC(=O)C(F)(F)C(=O)O[O-].c1ccc(-[s+]2ccc3ccccc32)cc1.c1ccc([S+](c2ccccc2)c2ccccc2)cc1 |
| InChI | InChI=1S/C20H23S.C19H17S.C18H15S.C15H13S.C14H11S.C13H14F2O7.2C13H18F2O5S.2C12H16O7S/c1-2-3-4-5-8-17-11-13-19(14-12-17)21-16-15-18-9-6-7-10-20(18)21;1-16-12-14-19(15-13-16)20(17-8-4-2-5-9-17)18-10-6-3-7-11-18;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-12-6-8-14(9-7-12)16-11-10-13-4-2-3-5-15(13)16;1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15;14-13(15,12(18)22-19)11(17)21-9-6-1-5-2-7(4-6)10(16)20-8(9)3-5;2*14-13(15,21(17,18)19)7-20-11(16)12-4-8-1-9(5-12)3-10(2-8)6-12;2*13-10(5-20(15,16)17)19-11-7-1-6-2-8(4-7)12(14)18-9(11)3-6/h6-7,9-16H,2-5,8H2,1H3;2-15H,1H3;1-15H;2-11H,1H3;1-11H;5-9,19H,1-4H2;2*8-10H,1-7H2,(H,17,18,19);2*6-9,11H,1-5H2,(H,15,16,17)/q5*+1;;;;;/p-5 |
| InChIKey | SHYMUCKJWSIUGL-UHFFFAOYSA-I |
| XLogP | 29.13 |
| TPSA | 488.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 195 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2845.45 |
| LogP ≤ 5 | 29.13 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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