C130H145F9Ir4N16O8S4-4 — CID 157425803
7-(3H-1-benzothiophen-3-id-2-yl)-2,3-bis(trifluoromethyl)-6-(2,4,6-trimethylphenyl)pyrazino[2,3-b]pyrazine;6-(3H-1-benzothiophen-3-id-2-yl)-7-methyl-2,3-bis(trideuteriomethyl)pyrazino[2,3-b]pyrazine;2-(3H-1-benzothiophen-3-id-2-yl)-7-methyl-4-(trideuteriomethyl)-6-(trifluoromethyl)pteridine;2-(3H-1-benzothiophen-3-id-2-yl)-4-(trideuteriomethyl)benzo[g]pteridine;tetrakis(3,7-diethyl-6-hydroxynon-5-en-4-one);tetrakis(iridium) (PubChem CID 157425803) has the molecular formula C130H145F9Ir4N16O8S4-4 and a molecular weight of 3139.89 g/mol. Its IUPAC name is 7-(3H-1-benzothiophen-3-id-2-yl)-2,3-bis(trifluoromethyl)-6-(2,4,6-trimethylphenyl)pyrazino[2,3-b]pyrazine;6-(3H-1-benzothiophen-3-id-2-yl)-7-methyl-2,3-bis(trideuteriomethyl)pyrazino[2,3-b]pyrazine;2-(3H-1-benzothiophen-3-id-2-yl)-7-methyl-4-(trideuteriomethyl)-6-(trifluoromethyl)pteridine;2-(3H-1-benzothiophen-3-id-2-yl)-4-(trideuteriomethyl)benzo[g]pteridine;tetrakis(3,7-diethyl-6-hydroxynon-5-en-4-one);tetrakis(iridium).
| Compound Name | 7-(3H-1-benzothiophen-3-id-2-yl)-2,3-bis(trifluoromethyl)-6-(2,4,6-trimethylphenyl)pyrazino[2,3-b]pyrazine;6-(3H-1-benzothiophen-3-id-2-yl)-7-methyl-2,3-bis(trideuteriomethyl)pyrazino[2,3-b]pyrazine;2-(3H-1-benzothiophen-3-id-2-yl)-7-methyl-4-(trideuteriomethyl)-6-(trifluoromethyl)pteridine;2-(3H-1-benzothiophen-3-id-2-yl)-4-(trideuteriomethyl)benzo[g]pteridine;tetrakis(3,7-diethyl-6-hydroxynon-5-en-4-one);tetrakis(iridium) |
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| PubChem CID | 157425803 |
| Molecular Formula | C130H145F9Ir4N16O8S4-4 |
| Molecular Weight | 3139.89 g/mol |
| Exact Mass | 3140.95 |
| IUPAC Name | 7-(3H-1-benzothiophen-3-id-2-yl)-2,3-bis(trifluoromethyl)-6-(2,4,6-trimethylphenyl)pyrazino[2,3-b]pyrazine;6-(3H-1-benzothiophen-3-id-2-yl)-7-methyl-2,3-bis(trideuteriomethyl)pyrazino[2,3-b]pyrazine;2-(3H-1-benzothiophen-3-id-2-yl)-7-methyl-4-(trideuteriomethyl)-6-(trifluoromethyl)pteridine;2-(3H-1-benzothiophen-3-id-2-yl)-4-(trideuteriomethyl)benzo[g]pteridine;tetrakis(3,7-diethyl-6-hydroxynon-5-en-4-one);tetrakis(iridium) |
| SMILES | CCC(CC)C(=O)C=C(O)C(CC)CC.CCC(CC)C(=O)C=C(O)C(CC)CC.CCC(CC)C(=O)C=C(O)C(CC)CC.CCC(CC)C(=O)C=C(O)C(CC)CC.Cc1cc(C)c(-c2nc3nc(C(F)(F)F)c(C(F)(F)F)nc3nc2-c2[c-]c3ccccc3s2)c(C)c1.[2H]C([2H])([2H])c1nc(-c2[c-]c3ccccc3s2)nc2nc(C)c(C(F)(F)F)nc12.[2H]C([2H])([2H])c1nc(-c2[c-]c3ccccc3s2)nc2nc3ccccc3nc12.[2H]C([2H])([2H])c1nc2nc(C)c(-c3[c-]c4ccccc4s3)nc2nc1C([2H])([2H])[2H].[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/C25H15F6N4S.C19H11N4S.C17H10F3N4S.C17H13N4S.4C13H24O2.4Ir/c1-11-8-12(2)17(13(3)9-11)19-18(16-10-14-6-4-5-7-15(14)36-16)32-22-23(33-19)35-21(25(29,30)31)20(34-22)24(26,27)28;1-11-17-19(22-14-8-4-3-7-13(14)21-17)23-18(20-11)16-10-12-6-2-5-9-15(12)24-16;1-8-13-16(22-9(2)14(23-13)17(18,19)20)24-15(21-8)12-7-10-5-3-4-6-11(10)25-12;1-9-10(2)19-17-16(18-9)20-11(3)15(21-17)14-8-12-6-4-5-7-13(12)22-14;4*1-5-10(6-2)12(14)9-13(15)11(7-3)8-4;;;;/h4-9H,1-3H3;2-9H,1H3;3-6H,1-2H3;4-7H,1-3H3;4*9-11,14H,5-8H2,1-4H3;;;;/q4*-1;;;;;;;;/i;2*1D3;1D3,2D3;;;;;;;; |
| InChIKey | XCABQVNUUSYPSD-UPLVVCBKSA-N |
| XLogP | 36.53 |
| TPSA | 355.44 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 37 |
| Heavy Atoms | 171 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3139.89 |
| LogP ≤ 5 | 36.53 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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