C105H146F8O27S8 — CID 157117504
tetrakis(2-(adamantane-1-carbonyloxy)-1,1-difluoropropane-1-sulfonate);4-(4-tert-butylphenyl)-1,4-oxathian-4-ium;4-[4-(2-methoxyethoxy)phenyl]-1,4-oxathian-4-ium;4-(4-methoxyphenyl)-1,4-oxathian-4-ium;4-(4-methylphenyl)-1,4-oxathian-4-ium (PubChem CID 157117504) has the molecular formula C105H146F8O27S8 and a molecular weight of 2248.82 g/mol. Its IUPAC name is tetrakis(2-(adamantane-1-carbonyloxy)-1,1-difluoropropane-1-sulfonate);4-(4-tert-butylphenyl)-1,4-oxathian-4-ium;4-[4-(2-methoxyethoxy)phenyl]-1,4-oxathian-4-ium;4-(4-methoxyphenyl)-1,4-oxathian-4-ium;4-(4-methylphenyl)-1,4-oxathian-4-ium.
| Compound Name | tetrakis(2-(adamantane-1-carbonyloxy)-1,1-difluoropropane-1-sulfonate);4-(4-tert-butylphenyl)-1,4-oxathian-4-ium;4-[4-(2-methoxyethoxy)phenyl]-1,4-oxathian-4-ium;4-(4-methoxyphenyl)-1,4-oxathian-4-ium;4-(4-methylphenyl)-1,4-oxathian-4-ium |
|---|---|
| PubChem CID | 157117504 |
| Molecular Formula | C105H146F8O27S8 |
| Molecular Weight | 2248.82 g/mol |
| Exact Mass | 2246.77 |
| IUPAC Name | tetrakis(2-(adamantane-1-carbonyloxy)-1,1-difluoropropane-1-sulfonate);4-(4-tert-butylphenyl)-1,4-oxathian-4-ium;4-[4-(2-methoxyethoxy)phenyl]-1,4-oxathian-4-ium;4-(4-methoxyphenyl)-1,4-oxathian-4-ium;4-(4-methylphenyl)-1,4-oxathian-4-ium |
| SMILES | CC(C)(C)c1ccc([S+]2CCOCC2)cc1.CC(OC(=O)C12CC3CC(CC(C3)C1)C2)C(F)(F)S(=O)(=O)[O-].CC(OC(=O)C12CC3CC(CC(C3)C1)C2)C(F)(F)S(=O)(=O)[O-].CC(OC(=O)C12CC3CC(CC(C3)C1)C2)C(F)(F)S(=O)(=O)[O-].CC(OC(=O)C12CC3CC(CC(C3)C1)C2)C(F)(F)S(=O)(=O)[O-].COCCOc1ccc([S+]2CCOCC2)cc1.COc1ccc([S+]2CCOCC2)cc1.Cc1ccc([S+]2CCOCC2)cc1 |
| InChI | InChI=1S/4C14H20F2O5S.C14H21OS.C13H19O3S.C11H15O2S.C11H15OS/c4*1-8(14(15,16)22(18,19)20)21-12(17)13-5-9-2-10(6-13)4-11(3-9)7-13;1-14(2,3)12-4-6-13(7-5-12)16-10-8-15-9-11-16;1-14-6-7-16-12-2-4-13(5-3-12)17-10-8-15-9-11-17;1-12-10-2-4-11(5-3-10)14-8-6-13-7-9-14;1-10-2-4-11(5-3-10)13-8-6-12-7-9-13/h4*8-11H,2-7H2,1H3,(H,18,19,20);4-7H,8-11H2,1-3H3;2-5H,6-11H2,1H3;2-5H,6-9H2,1H3;2-5H,6-9H2,1H3/q;;;;4*+1/p-4 |
| InChIKey | AHOQDHOJXIGCEA-UHFFFAOYSA-J |
| XLogP | 17.51 |
| TPSA | 398.61 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 148 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2248.82 |
| LogP ≤ 5 | 17.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 27 |
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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