C107H121N7O22Pt5Rh-6 — CID 157282955
2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)pyridine;pentakis(4-hydroxypent-3-en-2-one);4-methoxy-2-(2-methoxybenzene-6-id-1-yl)pyridine;4-methoxy-2-(4-methoxybenzene-6-id-1-yl)pyridine;4-methoxy-2-(2-methoxy-4-methylbenzene-6-id-1-yl)pyridine;platinum;rhodium (PubChem CID 157282955) has the molecular formula C107H121N7O22Pt5Rh-6 and a molecular weight of 2935.47 g/mol. Its IUPAC name is 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)pyridine;pentakis(4-hydroxypent-3-en-2-one);4-methoxy-2-(2-methoxybenzene-6-id-1-yl)pyridine;4-methoxy-2-(4-methoxybenzene-6-id-1-yl)pyridine;4-methoxy-2-(2-methoxy-4-methylbenzene-6-id-1-yl)pyridine;platinum;rhodium.
| Compound Name | 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)pyridine;pentakis(4-hydroxypent-3-en-2-one);4-methoxy-2-(2-methoxybenzene-6-id-1-yl)pyridine;4-methoxy-2-(4-methoxybenzene-6-id-1-yl)pyridine;4-methoxy-2-(2-methoxy-4-methylbenzene-6-id-1-yl)pyridine;platinum;rhodium |
|---|---|
| PubChem CID | 157282955 |
| Molecular Formula | C107H121N7O22Pt5Rh-6 |
| Molecular Weight | 2935.47 g/mol |
| Exact Mass | 2933.59 |
| IUPAC Name | 2-(2,4-dimethoxybenzene-6-id-1-yl)-N,N-dimethylpyridin-4-amine;2-(2,4-dimethoxybenzene-6-id-1-yl)-4-methylpyridine;2-(2,4-dimethoxybenzene-6-id-1-yl)pyridine;pentakis(4-hydroxypent-3-en-2-one);4-methoxy-2-(2-methoxybenzene-6-id-1-yl)pyridine;4-methoxy-2-(4-methoxybenzene-6-id-1-yl)pyridine;4-methoxy-2-(2-methoxy-4-methylbenzene-6-id-1-yl)pyridine;platinum;rhodium |
| SMILES | CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.CC(=O)C=C(C)O.COc1c[c-]c(-c2cc(C)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(N(C)C)ccn2)c(OC)c1.COc1c[c-]c(-c2cc(OC)ccn2)cc1.COc1c[c-]c(-c2ccccn2)c(OC)c1.COc1ccnc(-c2[c-]cc(C)cc2OC)c1.COc1ccnc(-c2[c-]cccc2OC)c1.[Pt].[Pt].[Pt].[Pt].[Pt].[Rh] |
| InChI | InChI=1S/C15H17N2O2.2C14H14NO2.3C13H12NO2.5C5H8O2.5Pt.Rh/c1-17(2)11-7-8-16-14(9-11)13-6-5-12(18-3)10-15(13)19-4;1-10-6-7-15-13(8-10)12-5-4-11(16-2)9-14(12)17-3;1-10-4-5-12(14(8-10)17-3)13-9-11(16-2)6-7-15-13;1-15-11-5-3-10(4-6-11)13-9-12(16-2)7-8-14-13;1-15-10-6-7-11(13(9-10)16-2)12-5-3-4-8-14-12;1-15-10-7-8-14-12(9-10)11-5-3-4-6-13(11)16-2;5*1-4(6)3-5(2)7;;;;;;/h5,7-10H,1-4H3;2*4,6-9H,1-3H3;3,5-9H,1-2H3;3-6,8-9H,1-2H3;3-4,6-9H,1-2H3;5*3,6H,1-2H3;;;;;;/q6*-1;;;;;;;;;;; |
| InChIKey | MLUUPEGAGQTAPT-UHFFFAOYSA-N |
| XLogP | 21.25 |
| TPSA | 377.84 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 142 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2935.47 |
| LogP ≤ 5 | 21.25 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 29 |
| 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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