C107H88Ir3N24O3Pt2S4-6 — CID 157135672
2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole (PubChem CID 157135672) has the molecular formula C107H88Ir3N24O3Pt2S4-6 and a molecular weight of 2853.12 g/mol. Its IUPAC name is 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole.
| Compound Name | 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole |
|---|---|
| PubChem CID | 157135672 |
| Molecular Formula | C107H88Ir3N24O3Pt2S4-6 |
| Molecular Weight | 2853.12 g/mol |
| Exact Mass | 2853.46 |
| IUPAC Name | 2-(3H-furan-3-id-4-yl)-1-methyl-5-phenylimidazole;1-(3H-furan-3-id-2-yl)pyrazole;tris(iridium);1-methyl-2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)imidazole;2-(1-methyl-5-phenyl-3H-pyrrol-3-id-4-yl)-1,3-thiazole;bis(1-methyl-2-(5-phenyl-3H-thiophen-3-id-4-yl)imidazole);bis(1-(1-methyl-3H-pyrrol-3-id-2-yl)pyrazole);bis(platinum(2+));5-pyrazol-1-yl-4H-1,3-oxazol-4-ide;1-(3H-thiophen-3-id-4-yl)pyrazole |
| SMILES | Cn1c(-c2ccccc2)cnc1-c1[c-]coc1.Cn1c[c-]c(-c2nccs2)c1-c1ccccc1.Cn1cc[c-]c1-n1cccn1.Cn1cc[c-]c1-n1cccn1.Cn1ccnc1-c1[c-]cn(C)c1-c1ccccc1.Cn1ccnc1-c1[c-]csc1-c1ccccc1.Cn1ccnc1-c1[c-]csc1-c1ccccc1.[Ir].[Ir].[Ir].[Pt+2].[Pt+2].[c-]1ccoc1-n1cccn1.[c-]1cscc1-n1cccn1.[c-]1ncoc1-n1cccn1 |
| InChI | InChI=1S/C15H14N3.C14H11N2O.3C14H11N2S.2C8H8N3.C7H5N2O.C7H5N2S.C6H4N3O.3Ir.2Pt/c1-17-10-8-13(15-16-9-11-18(15)2)14(17)12-6-4-3-5-7-12;1-16-13(11-5-3-2-4-6-11)9-15-14(16)12-7-8-17-10-12;2*1-16-9-8-15-14(16)12-7-10-17-13(12)11-5-3-2-4-6-11;1-16-9-7-12(14-15-8-10-17-14)13(16)11-5-3-2-4-6-11;2*1-10-6-2-4-8(10)11-7-3-5-9-11;1-3-7(10-6-1)9-5-2-4-8-9;1-3-8-9(4-1)7-2-5-10-6-7;1-2-8-9(3-1)6-4-7-5-10-6;;;;;/h3-7,9-11H,1-2H3;4*2-6,8-10H,1H3;2*2-3,5-7H,1H3;1-2,4-6H;1,3-6H;1-3,5H;;;;;/q10*-1;;;;2*+2 |
| InChIKey | BCXRYRZSJYOOES-UHFFFAOYSA-N |
| XLogP | 22.56 |
| TPSA | 245.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 143 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2853.12 |
| LogP ≤ 5 | 22.56 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 31 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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