C109H127AgBrCl2F4Ir2MgN10O2- — CID 161424767
magnesium;dichloroiridium(1+);1-(4-fluorophenyl)-2-phenylimidazole;hexane;bis(1-(4-hexylphenyl)-2-phenylimidazole);bis(1-(4-hexylphenyl)-2-phenylimidazole);iridium;methane;silver;2,2,2-trifluoroacetic acid;bromide (PubChem CID 161424767) has the molecular formula C109H127AgBrCl2F4Ir2MgN10O2- and a molecular weight of 2352.69 g/mol. Its IUPAC name is magnesium;dichloroiridium(1+);1-(4-fluorophenyl)-2-phenylimidazole;hexane;bis(1-(4-hexylphenyl)-2-phenylimidazole);bis(1-(4-hexylphenyl)-2-phenylimidazole);iridium;methane;silver;2,2,2-trifluoroacetic acid;bromide.
| Compound Name | magnesium;dichloroiridium(1+);1-(4-fluorophenyl)-2-phenylimidazole;hexane;bis(1-(4-hexylphenyl)-2-phenylimidazole);bis(1-(4-hexylphenyl)-2-phenylimidazole);iridium;methane;silver;2,2,2-trifluoroacetic acid;bromide |
|---|---|
| PubChem CID | 161424767 |
| Molecular Formula | C109H127AgBrCl2F4Ir2MgN10O2- |
| Molecular Weight | 2352.69 g/mol |
| Exact Mass | 2349.68 |
| IUPAC Name | magnesium;dichloroiridium(1+);1-(4-fluorophenyl)-2-phenylimidazole;hexane;bis(1-(4-hexylphenyl)-2-phenylimidazole);bis(1-(4-hexylphenyl)-2-phenylimidazole);iridium;methane;silver;2,2,2-trifluoroacetic acid;bromide |
| SMILES | C.C.CCCCCCc1ccc(-n2ccnc2-c2[c-]cccc2)cc1.CCCCCCc1ccc(-n2ccnc2-c2[c-]cccc2)cc1.CCCCCCc1ccc(-n2ccnc2-c2ccccc2)cc1.CCCCCCc1ccc(-n2ccnc2-c2ccccc2)cc1.Cl[Ir+]Cl.Fc1ccc(-n2ccnc2-c2ccccc2)cc1.O=C(O)C(F)(F)F.[Ag].[Br-].[CH2-]CCCCC.[Ir].[Mg+2] |
| InChI | InChI=1S/2C21H24N2.2C21H23N2.C15H11FN2.C6H13.C2HF3O2.2CH4.Ag.BrH.2ClH.2Ir.Mg/c4*1-2-3-4-6-9-18-12-14-20(15-13-18)23-17-16-22-21(23)19-10-7-5-8-11-19;16-13-6-8-14(9-7-13)18-11-10-17-15(18)12-4-2-1-3-5-12;1-3-5-6-4-2;3-2(4,5)1(6)7;;;;;;;;;/h2*5,7-8,10-17H,2-4,6,9H2,1H3;2*5,7-8,10,12-17H,2-4,6,9H2,1H3;1-11H;1,3-6H2,2H3;(H,6,7);2*1H4;;3*1H;;;/q;;2*-1;;-1;;;;;;;;;+3;+2/p-3 |
| InChIKey | LLAHCKDVYFTACJ-UHFFFAOYSA-K |
| XLogP | 28.23 |
| TPSA | 126.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 11 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 132 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2352.69 |
| LogP ≤ 5 | 28.23 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 11 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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