C245H208O12S13+12 — CID 157362828
(4-acetyloxyphenyl)-diphenylsulfanium;diphenyl-(4-propanoyloxyphenyl)sulfanium;diphenyl-[4-[(E)-prop-1-enoxy]phenyl]sulfanium;diphenyl-(4-prop-2-enoxyphenyl)sulfanium;diphenyl-(4-propoxyphenyl)sulfanium;(4-ethenoxyphenyl)-diphenylsulfanium;(4-hydroxyphenyl)-diphenylsulfanium;[4-(2-methylpropanoyloxy)phenyl]-diphenylsulfanium;naphthalen-1-yl(diphenyl)sulfanium;naphthalen-2-yl(diphenyl)sulfanium;5-phenylthianthren-5-ium;10-phenylthioxanthen-10-ium-9-one (PubChem CID 157362828) has the molecular formula C245H208O12S13+12 and a molecular weight of 3761.22 g/mol. Its IUPAC name is (4-acetyloxyphenyl)-diphenylsulfanium;diphenyl-(4-propanoyloxyphenyl)sulfanium;diphenyl-[4-[(E)-prop-1-enoxy]phenyl]sulfanium;diphenyl-(4-prop-2-enoxyphenyl)sulfanium;diphenyl-(4-propoxyphenyl)sulfanium;(4-ethenoxyphenyl)-diphenylsulfanium;(4-hydroxyphenyl)-diphenylsulfanium;[4-(2-methylpropanoyloxy)phenyl]-diphenylsulfanium;naphthalen-1-yl(diphenyl)sulfanium;naphthalen-2-yl(diphenyl)sulfanium;5-phenylthianthren-5-ium;10-phenylthioxanthen-10-ium-9-one.
| Compound Name | (4-acetyloxyphenyl)-diphenylsulfanium;diphenyl-(4-propanoyloxyphenyl)sulfanium;diphenyl-[4-[(E)-prop-1-enoxy]phenyl]sulfanium;diphenyl-(4-prop-2-enoxyphenyl)sulfanium;diphenyl-(4-propoxyphenyl)sulfanium;(4-ethenoxyphenyl)-diphenylsulfanium;(4-hydroxyphenyl)-diphenylsulfanium;[4-(2-methylpropanoyloxy)phenyl]-diphenylsulfanium;naphthalen-1-yl(diphenyl)sulfanium;naphthalen-2-yl(diphenyl)sulfanium;5-phenylthianthren-5-ium;10-phenylthioxanthen-10-ium-9-one |
|---|---|
| PubChem CID | 157362828 |
| Molecular Formula | C245H208O12S13+12 |
| Molecular Weight | 3761.22 g/mol |
| Exact Mass | 3757.20 |
| IUPAC Name | (4-acetyloxyphenyl)-diphenylsulfanium;diphenyl-(4-propanoyloxyphenyl)sulfanium;diphenyl-[4-[(E)-prop-1-enoxy]phenyl]sulfanium;diphenyl-(4-prop-2-enoxyphenyl)sulfanium;diphenyl-(4-propoxyphenyl)sulfanium;(4-ethenoxyphenyl)-diphenylsulfanium;(4-hydroxyphenyl)-diphenylsulfanium;[4-(2-methylpropanoyloxy)phenyl]-diphenylsulfanium;naphthalen-1-yl(diphenyl)sulfanium;naphthalen-2-yl(diphenyl)sulfanium;5-phenylthianthren-5-ium;10-phenylthioxanthen-10-ium-9-one |
| SMILES | C/C=C/Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1.C=CCOc1ccc([S+](c2ccccc2)c2ccccc2)cc1.C=COc1ccc([S+](c2ccccc2)c2ccccc2)cc1.CC(=O)Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1.CC(C)C(=O)Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1.CCC(=O)Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1.CCCOc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=c1c2ccccc2[s+](-c2ccccc2)c2ccccc12.Oc1ccc([S+](c2ccccc2)c2ccccc2)cc1.c1ccc([S+](c2ccccc2)c2ccc3ccccc3c2)cc1.c1ccc([S+](c2ccccc2)c2cccc3ccccc23)cc1.c1ccc([S+]2c3ccccc3Sc3ccccc32)cc1 |
| InChI | InChI=1S/C22H21O2S.2C22H17S.C21H19O2S.C21H21OS.2C21H19OS.C20H17O2S.C20H17OS.C19H13OS.C18H14OS.C18H13S2/c1-17(2)22(23)24-18-13-15-21(16-14-18)25(19-9-5-3-6-10-19)20-11-7-4-8-12-20;1-3-12-19(13-4-1)23(20-14-5-2-6-15-20)22-17-9-11-18-10-7-8-16-21(18)22;1-3-11-20(12-4-1)23(21-13-5-2-6-14-21)22-16-15-18-9-7-8-10-19(18)17-22;1-2-21(22)23-17-13-15-20(16-14-17)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19;3*1-2-17-22-18-13-15-21(16-14-18)23(19-9-5-3-6-10-19)20-11-7-4-8-12-20;1-16(21)22-17-12-14-20(15-13-17)23(18-8-4-2-5-9-18)19-10-6-3-7-11-19;1-2-21-17-13-15-20(16-14-17)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19;20-19-15-10-4-6-12-17(15)21(14-8-2-1-3-9-14)18-13-7-5-11-16(18)19;19-15-11-13-18(14-12-15)20(16-7-3-1-4-8-16)17-9-5-2-6-10-17;1-2-8-14(9-3-1)20-17-12-6-4-10-15(17)19-16-11-5-7-13-18(16)20/h3-17H,1-2H3;2*1-17H;3-16H,2H2,1H3;3-16H,2,17H2,1H3;2-17H,1H3;2-16H,1,17H2;2-15H,1H3;2-16H,1H2;1-13H;1-14H;1-13H/q10*+1;;+1/p+1/b;;;;;17-2+;;;;;; |
| InChIKey | BIVLLNJTTLQVSW-PSGXZJBISA-O |
| XLogP | 63.76 |
| TPSA | 153.12 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 47 |
| Heavy Atoms | 270 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3761.22 |
| LogP ≤ 5 | 63.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 13 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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