C85H92N15O10Pt4- — CID 159216006
4-(2,4-dimethoxybenzene-6-id-1-yl)-1-methylimidazole;1,5-dimethyl-4-phenylimidazole;3,5-dimethyl-1-phenyl-1,2,4-triazole;4-hydroxy-3-methylpent-3-en-2-one;4-(2-methoxybenzene-6-id-1-yl)-1-methylimidazole;bis([5-methoxy-2-(1-methylimidazol-4-yl)benzene-3-id-1-yl]methanol);[2-(1-methylimidazol-4-yl)benzene-3-id-1-yl]methanol;platinum;tris(platinum(2+)) (PubChem CID 159216006) has the molecular formula C85H92N15O10Pt4- and a molecular weight of 2264.08 g/mol. Its IUPAC name is 4-(2,4-dimethoxybenzene-6-id-1-yl)-1-methylimidazole;1,5-dimethyl-4-phenylimidazole;3,5-dimethyl-1-phenyl-1,2,4-triazole;4-hydroxy-3-methylpent-3-en-2-one;4-(2-methoxybenzene-6-id-1-yl)-1-methylimidazole;bis([5-methoxy-2-(1-methylimidazol-4-yl)benzene-3-id-1-yl]methanol);[2-(1-methylimidazol-4-yl)benzene-3-id-1-yl]methanol;platinum;tris(platinum(2+)).
| Compound Name | 4-(2,4-dimethoxybenzene-6-id-1-yl)-1-methylimidazole;1,5-dimethyl-4-phenylimidazole;3,5-dimethyl-1-phenyl-1,2,4-triazole;4-hydroxy-3-methylpent-3-en-2-one;4-(2-methoxybenzene-6-id-1-yl)-1-methylimidazole;bis([5-methoxy-2-(1-methylimidazol-4-yl)benzene-3-id-1-yl]methanol);[2-(1-methylimidazol-4-yl)benzene-3-id-1-yl]methanol;platinum;tris(platinum(2+)) |
|---|---|
| PubChem CID | 159216006 |
| Molecular Formula | C85H92N15O10Pt4- |
| Molecular Weight | 2264.08 g/mol |
| Exact Mass | 2262.57 |
| IUPAC Name | 4-(2,4-dimethoxybenzene-6-id-1-yl)-1-methylimidazole;1,5-dimethyl-4-phenylimidazole;3,5-dimethyl-1-phenyl-1,2,4-triazole;4-hydroxy-3-methylpent-3-en-2-one;4-(2-methoxybenzene-6-id-1-yl)-1-methylimidazole;bis([5-methoxy-2-(1-methylimidazol-4-yl)benzene-3-id-1-yl]methanol);[2-(1-methylimidazol-4-yl)benzene-3-id-1-yl]methanol;platinum;tris(platinum(2+)) |
| SMILES | CC(=O)C(C)=C(C)O.COc1c[c-]c(-c2cn(C)cn2)c(CO)c1.COc1c[c-]c(-c2cn(C)cn2)c(CO)c1.COc1c[c-]c(-c2cn(C)cn2)c(OC)c1.COc1ccc[c-]c1-c1cn(C)cn1.Cc1c(-c2[c-]cccc2)ncn1C.Cc1nc(C)n(-c2[c-]cccc2)n1.Cn1cnc(-c2[c-]cccc2CO)c1.[Pt+2].[Pt+2].[Pt+2].[Pt] |
| InChI | InChI=1S/3C12H13N2O2.2C11H11N2O.C11H11N2.C10H10N3.C6H10O2.4Pt/c1-14-7-11(13-8-14)10-5-4-9(15-2)6-12(10)16-3;2*1-14-6-12(13-8-14)11-4-3-10(16-2)5-9(11)7-15;1-13-7-10(12-8-13)9-5-3-4-6-11(9)14-2;1-13-6-11(12-8-13)10-5-3-2-4-9(10)7-14;1-9-11(12-8-13(9)2)10-6-4-3-5-7-10;1-8-11-9(2)13(12-8)10-6-4-3-5-7-10;1-4(5(2)7)6(3)8;;;;/h4,6-8H,1-3H3;2*3,5-6,8,15H,7H2,1-2H3;3-4,6-8H,1-2H3;2-4,6,8,14H,7H2,1H3;3-6,8H,1-2H3;3-6H,1-2H3;7H,1-3H3;;;;/q7*-1;;;3*+2 |
| InChIKey | XJAPCWCFVSUWIS-UHFFFAOYSA-N |
| XLogP | 13.25 |
| TPSA | 281.77 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 114 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2264.08 |
| LogP ≤ 5 | 13.25 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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