C110H102F5O7S5+5 — CID 157123833
2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium (PubChem CID 157123833) has the molecular formula C110H102F5O7S5+5 and a molecular weight of 1791.34 g/mol. Its IUPAC name is 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium.
| Compound Name | 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium |
|---|---|
| PubChem CID | 157123833 |
| Molecular Formula | C110H102F5O7S5+5 |
| Molecular Weight | 1791.34 g/mol |
| Exact Mass | 1789.61 |
| IUPAC Name | 2-adamantyl 2-(4-dibenzothiophen-5-ium-5-yl-2,6-dimethylphenoxy)acetate;5-[4-(2-adamantyloxymethoxy)-3,5-dimethylphenyl]dibenzothiophen-5-ium;5-(3,5-difluorophenyl)dibenzothiophen-5-ium;4-(1,4-oxathian-4-ium-4-yl)phenol;5-[3-(trifluoromethyl)phenyl]dibenzothiophen-5-ium |
| SMILES | Cc1cc(-[s+]2c3ccccc3c3ccccc32)cc(C)c1OCC(=O)OC1C2CC3CC(C2)CC1C3.Cc1cc(-[s+]2c3ccccc3c3ccccc32)cc(C)c1OCOC1C2CC3CC(C2)CC1C3.FC(F)(F)c1cccc(-[s+]2c3ccccc3c3ccccc32)c1.Fc1cc(F)cc(-[s+]2c3ccccc3c3ccccc32)c1.Oc1ccc([S+]2CCOCC2)cc1 |
| InChI | InChI=1S/C32H33O3S.C31H33O2S.C19H12F3S.C18H11F2S.C10H12O2S/c1-19-11-25(36-28-9-5-3-7-26(28)27-8-4-6-10-29(27)36)12-20(2)31(19)34-18-30(33)35-32-23-14-21-13-22(16-23)17-24(32)15-21;1-19-11-25(34-28-9-5-3-7-26(28)27-8-4-6-10-29(27)34)12-20(2)30(19)32-18-33-31-23-14-21-13-22(16-23)17-24(31)15-21;20-19(21,22)13-6-5-7-14(12-13)23-17-10-3-1-8-15(17)16-9-2-4-11-18(16)23;19-12-9-13(20)11-14(10-12)21-17-7-3-1-5-15(17)16-6-2-4-8-18(16)21;11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h3-12,21-24,32H,13-18H2,1-2H3;3-12,21-24,31H,13-18H2,1-2H3;1-12H;1-11H;1-4H,5-8H2/q4*+1;/p+1 |
| InChIKey | AIHCHGOFUUJCBM-UHFFFAOYSA-O |
| XLogP | 30.78 |
| TPSA | 83.45 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 127 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1791.34 |
| LogP ≤ 5 | 30.78 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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