C182H152Ir5N12O3Se3Si-10 — CID 160737159
10-(4-tert-butylphenyl)-4-pyridin-2-yl-3H-phenoxazin-3-ide;2-(4-cyclohexylbenzene-6-id-1-yl)pyridine;4,5-dimethyl-2-phenylpyridine;4-(4,5-dimethyl-2-pyridinyl)-6,7-dimethyl-10-(trideuteriomethyl)-3H-phenoxazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;2-(10,10-diphenyl-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl)pyridine;pentakis(iridium);2-phenylpyridine;2-(2H-selenanthren-2-id-1-yl)pyridine;2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;2-(3,4,5-trimethylbenzene-6-id-1-yl)pyridine (PubChem CID 160737159) has the molecular formula C182H152Ir5N12O3Se3Si-10 and a molecular weight of 3787.39 g/mol. Its IUPAC name is 10-(4-tert-butylphenyl)-4-pyridin-2-yl-3H-phenoxazin-3-ide;2-(4-cyclohexylbenzene-6-id-1-yl)pyridine;4,5-dimethyl-2-phenylpyridine;4-(4,5-dimethyl-2-pyridinyl)-6,7-dimethyl-10-(trideuteriomethyl)-3H-phenoxazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;2-(10,10-diphenyl-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl)pyridine;pentakis(iridium);2-phenylpyridine;2-(2H-selenanthren-2-id-1-yl)pyridine;2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;2-(3,4,5-trimethylbenzene-6-id-1-yl)pyridine.
| Compound Name | 10-(4-tert-butylphenyl)-4-pyridin-2-yl-3H-phenoxazin-3-ide;2-(4-cyclohexylbenzene-6-id-1-yl)pyridine;4,5-dimethyl-2-phenylpyridine;4-(4,5-dimethyl-2-pyridinyl)-6,7-dimethyl-10-(trideuteriomethyl)-3H-phenoxazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;2-(10,10-diphenyl-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl)pyridine;pentakis(iridium);2-phenylpyridine;2-(2H-selenanthren-2-id-1-yl)pyridine;2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;2-(3,4,5-trimethylbenzene-6-id-1-yl)pyridine |
|---|---|
| PubChem CID | 160737159 |
| Molecular Formula | C182H152Ir5N12O3Se3Si-10 |
| Molecular Weight | 3787.39 g/mol |
| Exact Mass | 3791.80 |
| IUPAC Name | 10-(4-tert-butylphenyl)-4-pyridin-2-yl-3H-phenoxazin-3-ide;2-(4-cyclohexylbenzene-6-id-1-yl)pyridine;4,5-dimethyl-2-phenylpyridine;4-(4,5-dimethyl-2-pyridinyl)-6,7-dimethyl-10-(trideuteriomethyl)-3H-phenoxazin-3-ide;2-(9,9-dimethyl-2H-selenoxanthen-2-id-1-yl)pyridine;2-(10,10-diphenyl-3H-benzo[b][1,4]benzoxasilin-3-id-4-yl)pyridine;pentakis(iridium);2-phenylpyridine;2-(2H-selenanthren-2-id-1-yl)pyridine;2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;2-(3,4,5-trimethylbenzene-6-id-1-yl)pyridine |
| SMILES | CC(C)(C)c1ccc(N2c3ccccc3Oc3c(-c4ccccn4)[c-]ccc32)cc1.CC1(C)c2ccccc2[Se]c2cc[c-]c(-c3ccccn3)c21.Cc1[c-]c(-c2ccccn2)cc(C)c1C.Cc1cnc(-c2[c-]cccc2)cc1C.[2H]C([2H])([2H])N1c2cc[c-]c(-c3cc(C)c(C)cn3)c2Oc2c1ccc(C)c2C.[2H]C([2H])([2H])c1c[c-]c(-c2ccccn2)cc1.[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1cc(C2CCCCC2)ccc1-c1ccccn1.[c-]1ccc2c(c1-c1ccccn1)Oc1ccccc1[Si]2(c1ccccc1)c1ccccc1.[c-]1ccc2c(c1-c1ccccn1)[Se]c1ccccc1[Se]2.[c-]1ccccc1-c1ccccn1 |
| InChI | InChI=1S/C29H20NOSi.C27H23N2O.C22H21N2O.C20H16NSe.C17H10NSe2.C17H18N.C14H14N.C13H12N.C12H10N.C11H8N.5Ir/c1-3-12-22(13-4-1)32(23-14-5-2-6-15-23)27-19-8-7-18-26(27)31-29-24(16-11-20-28(29)32)25-17-9-10-21-30-25;1-27(2,3)19-14-16-20(17-15-19)29-23-11-4-5-13-25(23)30-26-21(9-8-12-24(26)29)22-10-6-7-18-28-22;1-13-9-10-20-21(16(13)4)25-22-17(7-6-8-19(22)24(20)5)18-11-14(2)15(3)12-23-18;1-20(2)15-9-3-4-11-17(15)22-18-12-7-8-14(19(18)20)16-10-5-6-13-21-16;1-2-9-15-14(8-1)19-16-10-5-6-12(17(16)20-15)13-7-3-4-11-18-13;1-2-6-14(7-3-1)15-9-11-16(12-10-15)17-8-4-5-13-18-17;1-10-8-13(9-11(2)12(10)3)14-6-4-5-7-15-14;1-10-8-13(14-9-11(10)2)12-6-4-3-5-7-12;1-10-5-7-11(8-6-10)12-4-2-3-9-13-12;1-2-6-10(7-3-1)11-8-4-5-9-12-11;;;;;/h1-15,17-21H;4-8,10-18H,1-3H3;6,8-12H,1-5H3;3-7,9-13H,1-2H3;1-5,7-11H;4-5,8-11,13-14H,1-3,6-7H2;4-8H,1-3H3;3-6,8-9H,1-2H3;2-7,9H,1H3;1-6,8-9H;;;;;/q10*-1;;;;;/i;;5D3;;;;;;1D3;;;;;; |
| InChIKey | CBFYNWIZXTWUGG-DEPPAMJSSA-N |
| XLogP | 36.75 |
| TPSA | 163.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 206 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3787.39 |
| LogP ≤ 5 | 36.75 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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