C128H100N16Pt4-12 — CID 161422582
bis(2,4-dimethyl-5-phenylimidazol-1-ide);bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenylimidazol-3-ide;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenylpyrazol-2-ide;platinum (PubChem CID 161422582) has the molecular formula C128H100N16Pt4-12 and a molecular weight of 2642.63 g/mol. Its IUPAC name is bis(2,4-dimethyl-5-phenylimidazol-1-ide);bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenylimidazol-3-ide;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenylpyrazol-2-ide;platinum.
| Compound Name | bis(2,4-dimethyl-5-phenylimidazol-1-ide);bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenylimidazol-3-ide;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenylpyrazol-2-ide;platinum |
|---|---|
| PubChem CID | 161422582 |
| Molecular Formula | C128H100N16Pt4-12 |
| Molecular Weight | 2642.63 g/mol |
| Exact Mass | 2640.70 |
| IUPAC Name | bis(2,4-dimethyl-5-phenylimidazol-1-ide);bis(3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenylimidazol-3-ide;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);3-phenylpyrazol-2-ide;platinum |
| SMILES | Cc1nc(C)c(-c2[c-]cccc2)[n-]1.Cc1nc(C)c(-c2[c-]cccc2)[n-]1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.[Pt].[Pt].[Pt].[Pt].[c-]1ccccc1-c1ccn[n-]1.[c-]1ccccc1-c1ncc[n-]1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1 |
| InChI | InChI=1S/2C23H19N2.2C21H15N2.2C11H10N2.2C9H6N2.4Pt/c2*1-17-23(18(2)25(24-17)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;2*1-3-7-17(8-4-1)18-11-13-19(14-12-18)20-15-22-23(16-20)21-9-5-2-6-10-21;2*1-8-11(13-9(2)12-8)10-6-4-3-5-7-10;1-2-4-8(5-3-1)9-10-6-7-11-9;1-2-4-8(5-3-1)9-6-7-10-11-9;;;;/h2*3-11,13-16H,1-2H3;2*1-9,11-16H;2*3-6H,1-2H3;2*1-4,6-7H;;;;/q4*-1;4*-2;;;; |
| InChIKey | HKYFSKODQJIALQ-UHFFFAOYSA-N |
| XLogP | 28.51 |
| TPSA | 179.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 148 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2642.63 |
| LogP ≤ 5 | 28.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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