C177H198Ir10N10O20-10 — CID 158767689
2-(2-ethoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-ethoxy-3-methylbenzene-6-id-1-yl)-4-propan-2-yloxypyridine;decakis(iridium);2-(2-methoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-methoxy-3-methylbenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-[3-methyl-2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]-4-propan-2-yloxypyridine;2-(3-methyl-2-phenoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-[2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]-4-propan-2-yloxypyridine;2-(3-methyl-2-propan-2-yloxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-phenoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;4-propan-2-yloxy-2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine (PubChem CID 158767689) has the molecular formula C177H198Ir10N10O20-10 and a molecular weight of 4707.75 g/mol. Its IUPAC name is 2-(2-ethoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-ethoxy-3-methylbenzene-6-id-1-yl)-4-propan-2-yloxypyridine;decakis(iridium);2-(2-methoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-methoxy-3-methylbenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-[3-methyl-2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]-4-propan-2-yloxypyridine;2-(3-methyl-2-phenoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-[2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]-4-propan-2-yloxypyridine;2-(3-methyl-2-propan-2-yloxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-phenoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;4-propan-2-yloxy-2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine.
| Compound Name | 2-(2-ethoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-ethoxy-3-methylbenzene-6-id-1-yl)-4-propan-2-yloxypyridine;decakis(iridium);2-(2-methoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-methoxy-3-methylbenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-[3-methyl-2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]-4-propan-2-yloxypyridine;2-(3-methyl-2-phenoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-[2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]-4-propan-2-yloxypyridine;2-(3-methyl-2-propan-2-yloxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-phenoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;4-propan-2-yloxy-2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine |
|---|---|
| PubChem CID | 158767689 |
| Molecular Formula | C177H198Ir10N10O20-10 |
| Molecular Weight | 4707.75 g/mol |
| Exact Mass | 4713.11 |
| IUPAC Name | 2-(2-ethoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-ethoxy-3-methylbenzene-6-id-1-yl)-4-propan-2-yloxypyridine;decakis(iridium);2-(2-methoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-methoxy-3-methylbenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-[3-methyl-2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]-4-propan-2-yloxypyridine;2-(3-methyl-2-phenoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-[2-[(2-methylpropan-2-yl)oxy]benzene-6-id-1-yl]-4-propan-2-yloxypyridine;2-(3-methyl-2-propan-2-yloxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;2-(2-phenoxybenzene-6-id-1-yl)-4-propan-2-yloxypyridine;4-propan-2-yloxy-2-(2-propan-2-yloxybenzene-6-id-1-yl)pyridine |
| SMILES | CC(C)Oc1ccnc(-c2[c-]cccc2OC(C)(C)C)c1.CC(C)Oc1ccnc(-c2[c-]cccc2OC(C)C)c1.CC(C)Oc1ccnc(-c2[c-]cccc2Oc2ccccc2)c1.CCOc1c(-c2cc(OC(C)C)ccn2)[c-]ccc1C.CCOc1ccc[c-]c1-c1cc(OC(C)C)ccn1.COc1c(-c2cc(OC(C)C)ccn2)[c-]ccc1C.COc1ccc[c-]c1-c1cc(OC(C)C)ccn1.Cc1cc[c-]c(-c2cc(OC(C)C)ccn2)c1OC(C)(C)C.Cc1cc[c-]c(-c2cc(OC(C)C)ccn2)c1OC(C)C.Cc1cc[c-]c(-c2cc(OC(C)C)ccn2)c1Oc1ccccc1.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/C21H20NO2.C20H18NO2.C19H24NO2.2C18H22NO2.2C17H20NO2.2C16H18NO2.C15H16NO2.10Ir/c1-15(2)23-18-12-13-22-20(14-18)19-11-7-8-16(3)21(19)24-17-9-5-4-6-10-17;1-15(2)22-17-12-13-21-19(14-17)18-10-6-7-11-20(18)23-16-8-4-3-5-9-16;1-13(2)21-15-10-11-20-17(12-15)16-9-7-8-14(3)18(16)22-19(4,5)6;1-12(2)20-15-9-10-19-17(11-15)16-8-6-7-14(5)18(16)21-13(3)4;1-13(2)20-14-10-11-19-16(12-14)15-8-6-7-9-17(15)21-18(3,4)5;1-12(2)19-14-9-10-18-16(11-14)15-7-5-6-8-17(15)20-13(3)4;1-5-19-17-13(4)7-6-8-15(17)16-11-14(9-10-18-16)20-12(2)3;1-11(2)19-13-8-9-17-15(10-13)14-7-5-6-12(3)16(14)18-4;1-4-18-16-8-6-5-7-14(16)15-11-13(9-10-17-15)19-12(2)3;1-11(2)18-12-8-9-16-14(10-12)13-6-4-5-7-15(13)17-3;;;;;;;;;;/h4-10,12-15H,1-3H3;3-9,11-15H,1-2H3;7-8,10-13H,1-6H3;2*6-7,9-13H,1-5H3;5-6,8-13H,1-4H3;6-7,9-12H,5H2,1-4H3;5-6,8-11H,1-4H3;5-6,8-12H,4H2,1-3H3;4-5,7-11H,1-3H3;;;;;;;;;;/q10*-1;;;;;;;;;; |
| InChIKey | CPMARGSTPKICDF-UHFFFAOYSA-N |
| XLogP | 43.21 |
| TPSA | 313.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 217 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4707.75 |
| LogP ≤ 5 | 43.21 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 30 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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