C148H114Ir3N17O3Pt-4 — CID 162157806
N,N'-bis(imidazol-3-id-2-ylmethyl)-N'-(pyrazol-2-ium-1-id-2-ylmethyl)-N-(pyridin-2-ylmethyl)propane-1,3-diamine;2,6-diphenylphenol;2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;bis(iridium);iridium(3+);bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;2-phenylpyridine;platinum (PubChem CID 162157806) has the molecular formula C148H114Ir3N17O3Pt-4 and a molecular weight of 2950.38 g/mol. Its IUPAC name is N,N'-bis(imidazol-3-id-2-ylmethyl)-N'-(pyrazol-2-ium-1-id-2-ylmethyl)-N-(pyridin-2-ylmethyl)propane-1,3-diamine;2,6-diphenylphenol;2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;bis(iridium);iridium(3+);bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;2-phenylpyridine;platinum.
| Compound Name | N,N'-bis(imidazol-3-id-2-ylmethyl)-N'-(pyrazol-2-ium-1-id-2-ylmethyl)-N-(pyridin-2-ylmethyl)propane-1,3-diamine;2,6-diphenylphenol;2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;bis(iridium);iridium(3+);bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;2-phenylpyridine;platinum |
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| PubChem CID | 162157806 |
| Molecular Formula | C148H114Ir3N17O3Pt-4 |
| Molecular Weight | 2950.38 g/mol |
| Exact Mass | 2950.78 |
| IUPAC Name | N,N'-bis(imidazol-3-id-2-ylmethyl)-N'-(pyrazol-2-ium-1-id-2-ylmethyl)-N-(pyridin-2-ylmethyl)propane-1,3-diamine;2,6-diphenylphenol;2-[6-[6-(2-hydroxyphenyl)-2-pyridinyl]-2-pyridinyl]phenol;bis(iridium);iridium(3+);bis(1-(3-isoquinolin-1-yl-5-methylbenzene-2-id-1-yl)isoquinoline);4-methyl-2,6-bis(2H-naphthalen-2-id-1-yl)pyridine;2-phenylpyridine;platinum |
| SMILES | Cc1cc(-c2[c-]ccc3ccccc23)nc(-c2[c-]ccc3ccccc23)c1.Cc1cc(-c2nccc3ccccc23)[c-]c(-c2nccc3ccccc23)c1.Cc1cc(-c2nccc3ccccc23)[c-]c(-c2nccc3ccccc23)c1.Oc1c(-c2ccccc2)cccc1-c1ccccc1.Oc1ccccc1-c1cccc(-c2cccc(-c3ccccc3O)n2)n1.[Ir+3].[Ir].[Ir].[Pt].[c-]1ccccc1-c1ccccn1.c1ccc(CN(CCCN(Cc2ncc[n-]2)C[n+]2ccc[n-]2)Cc2ncc[n-]2)nc1 |
| InChI | InChI=1S/C26H17N.2C25H17N2.C22H16N2O2.C21H25N9.C18H14O.C11H8N.3Ir.Pt/c1-18-16-25(23-14-6-10-19-8-2-4-12-21(19)23)27-26(17-18)24-15-7-11-20-9-3-5-13-22(20)24;2*1-17-14-20(24-22-8-4-2-6-18(22)10-12-26-24)16-21(15-17)25-23-9-5-3-7-19(23)11-13-27-25;25-21-13-3-1-7-15(21)17-9-5-11-19(23-17)20-12-6-10-18(24-20)16-8-2-4-14-22(16)26;1-2-6-22-19(5-1)15-28(16-20-23-8-9-24-20)12-4-13-29(17-21-25-10-11-26-21)18-30-14-3-7-27-30;19-18-16(14-8-3-1-4-9-14)12-7-13-17(18)15-10-5-2-6-11-15;1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;/h2-13,16-17H,1H3;2*2-15H,1H3;1-14,25-26H;1-3,5-11,14H,4,12-13,15-18H2;1-13,19H;1-6,8-9H;;;;/q-2;2*-1;;-2;;-1;;;+3; |
| InChIKey | WKEDNPINHRSKRZ-UHFFFAOYSA-N |
| XLogP | 31.82 |
| TPSA | 255.14 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 172 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2950.38 |
| LogP ≤ 5 | 31.82 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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