C92H116O11S8+8 — CID 158250230
2,6-bis(hydroxymethyl)-4-(thiolan-1-ium-1-yl)phenol;(4,7-dihydroxynaphthalen-1-yl)-dimethylsulfanium;(4,8-dihydroxynaphthalen-1-yl)-dimethylsulfanium;bis(2,6-dimethyl-4-(thiolan-1-ium-1-yl)phenol);(4-hydroxynaphthalen-1-yl)-dimethylsulfanium;1-phenylthiolan-1-ium;4-(thiolan-1-ium-1-yl)phenol (PubChem CID 158250230) has the molecular formula C92H116O11S8+8 and a molecular weight of 1654.46 g/mol. Its IUPAC name is 2,6-bis(hydroxymethyl)-4-(thiolan-1-ium-1-yl)phenol;(4,7-dihydroxynaphthalen-1-yl)-dimethylsulfanium;(4,8-dihydroxynaphthalen-1-yl)-dimethylsulfanium;bis(2,6-dimethyl-4-(thiolan-1-ium-1-yl)phenol);(4-hydroxynaphthalen-1-yl)-dimethylsulfanium;1-phenylthiolan-1-ium;4-(thiolan-1-ium-1-yl)phenol.
| Compound Name | 2,6-bis(hydroxymethyl)-4-(thiolan-1-ium-1-yl)phenol;(4,7-dihydroxynaphthalen-1-yl)-dimethylsulfanium;(4,8-dihydroxynaphthalen-1-yl)-dimethylsulfanium;bis(2,6-dimethyl-4-(thiolan-1-ium-1-yl)phenol);(4-hydroxynaphthalen-1-yl)-dimethylsulfanium;1-phenylthiolan-1-ium;4-(thiolan-1-ium-1-yl)phenol |
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| PubChem CID | 158250230 |
| Molecular Formula | C92H116O11S8+8 |
| Molecular Weight | 1654.46 g/mol |
| Exact Mass | 1652.62 |
| IUPAC Name | 2,6-bis(hydroxymethyl)-4-(thiolan-1-ium-1-yl)phenol;(4,7-dihydroxynaphthalen-1-yl)-dimethylsulfanium;(4,8-dihydroxynaphthalen-1-yl)-dimethylsulfanium;bis(2,6-dimethyl-4-(thiolan-1-ium-1-yl)phenol);(4-hydroxynaphthalen-1-yl)-dimethylsulfanium;1-phenylthiolan-1-ium;4-(thiolan-1-ium-1-yl)phenol |
| SMILES | C[S+](C)c1ccc(O)c2ccc(O)cc12.C[S+](C)c1ccc(O)c2cccc(O)c12.C[S+](C)c1ccc(O)c2ccccc12.Cc1cc([S+]2CCCC2)cc(C)c1O.Cc1cc([S+]2CCCC2)cc(C)c1O.OCc1cc([S+]2CCCC2)cc(CO)c1O.Oc1ccc([S+]2CCCC2)cc1.c1ccc([S+]2CCCC2)cc1 |
| InChI | InChI=1S/C12H16O3S.2C12H12O2S.2C12H16OS.C12H12OS.C10H12OS.C10H13S/c13-7-9-5-11(16-3-1-2-4-16)6-10(8-14)12(9)15;1-15(2)12-6-5-11(14)9-4-3-8(13)7-10(9)12;1-15(2)11-7-6-9(13)8-4-3-5-10(14)12(8)11;2*1-9-7-11(8-10(2)12(9)13)14-5-3-4-6-14;1-14(2)12-8-7-11(13)9-5-3-4-6-10(9)12;11-9-3-5-10(6-4-9)12-7-1-2-8-12;1-2-6-10(7-3-1)11-8-4-5-9-11/h5-6,13-14H,1-4,7-8H2;2*3-7H,1-2H3,(H-,13,14);2*7-8H,3-6H2,1-2H3;3-8H,1-2H3;3-6H,1-2,7-8H2;1-3,6-7H,4-5,8-9H2/q;;;;;;;+1/p+7 |
| InChIKey | GGPUOCNBKCWLRP-UHFFFAOYSA-U |
| XLogP | 19.09 |
| TPSA | 222.53 Ų |
| H-Bond Donors | 11 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 111 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1654.46 |
| LogP ≤ 5 | 19.09 |
| H-Bond Donors ≤ 5 | 11 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'} |
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