C247H230Ir5N10O5-10 — CID 160672691
tris(4-[4-[cyclopentyl(dideuterio)methyl]-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)-2-[8-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]pyridine);bis(4-[4-(1-deuteriocyclopentyl)-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)-2-[8-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]pyridine);5-(1,1-dideuterio-2,2-dimethylpropyl)-2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;pentakis(iridium);4-methyl-2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]-5-(trideuteriomethyl)pyridine;4-methyl-5-(trideuteriomethyl)-2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]-5-(trideuteriomethyl)pyridine;5-(trideuteriomethyl)-2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine (PubChem CID 160672691) has the molecular formula C247H230Ir5N10O5-10 and a molecular weight of 4462.21 g/mol. Its IUPAC name is tris(4-[4-[cyclopentyl(dideuterio)methyl]-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)-2-[8-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]pyridine);bis(4-[4-(1-deuteriocyclopentyl)-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)-2-[8-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]pyridine);5-(1,1-dideuterio-2,2-dimethylpropyl)-2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;pentakis(iridium);4-methyl-2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]-5-(trideuteriomethyl)pyridine;4-methyl-5-(trideuteriomethyl)-2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]-5-(trideuteriomethyl)pyridine;5-(trideuteriomethyl)-2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine.
| Compound Name | tris(4-[4-[cyclopentyl(dideuterio)methyl]-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)-2-[8-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]pyridine);bis(4-[4-(1-deuteriocyclopentyl)-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)-2-[8-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]pyridine);5-(1,1-dideuterio-2,2-dimethylpropyl)-2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;pentakis(iridium);4-methyl-2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]-5-(trideuteriomethyl)pyridine;4-methyl-5-(trideuteriomethyl)-2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]-5-(trideuteriomethyl)pyridine;5-(trideuteriomethyl)-2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine |
|---|---|
| PubChem CID | 160672691 |
| Molecular Formula | C247H230Ir5N10O5-10 |
| Molecular Weight | 4462.21 g/mol |
| Exact Mass | 4463.14 |
| IUPAC Name | tris(4-[4-[cyclopentyl(dideuterio)methyl]-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)-2-[8-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]pyridine);bis(4-[4-(1-deuteriocyclopentyl)-2-(trideuteriomethyl)phenyl]-5-(trideuteriomethyl)-2-[8-(trideuteriomethyl)-3H-dibenzofuran-3-id-4-yl]pyridine);5-(1,1-dideuterio-2,2-dimethylpropyl)-2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;pentakis(iridium);4-methyl-2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]-5-(trideuteriomethyl)pyridine;4-methyl-5-(trideuteriomethyl)-2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine;2-[3-phenyl-4-(trideuteriomethyl)benzene-6-id-1-yl]-5-(trideuteriomethyl)pyridine;5-(trideuteriomethyl)-2-[4-(trideuteriomethyl)benzene-6-id-1-yl]pyridine |
| SMILES | [2H]C([2H])([2H])c1c[c-]c(-c2cc(C)c(C([2H])([2H])[2H])cn2)cc1.[2H]C([2H])([2H])c1c[c-]c(-c2ccc(C([2H])([2H])C(C)(C)C)cn2)cc1-c1ccccc1.[2H]C([2H])([2H])c1c[c-]c(-c2ccc(C([2H])([2H])[2H])cn2)cc1.[2H]C([2H])([2H])c1ccc(-c2[c-]cc(C([2H])([2H])[2H])c(-c3ccccc3)c2)nc1.[2H]C([2H])([2H])c1ccc2oc3c(-c4cc(-c5ccc(C([2H])([2H])C6CCCC6)cc5C([2H])([2H])[2H])c(C([2H])([2H])[2H])cn4)[c-]ccc3c2c1.[2H]C([2H])([2H])c1ccc2oc3c(-c4cc(-c5ccc(C([2H])([2H])C6CCCC6)cc5C([2H])([2H])[2H])c(C([2H])([2H])[2H])cn4)[c-]ccc3c2c1.[2H]C([2H])([2H])c1ccc2oc3c(-c4cc(-c5ccc(C([2H])([2H])C6CCCC6)cc5C([2H])([2H])[2H])c(C([2H])([2H])[2H])cn4)[c-]ccc3c2c1.[2H]C([2H])([2H])c1ccc2oc3c(-c4cc(-c5ccc(C6([2H])CCCC6)cc5C([2H])([2H])[2H])c(C([2H])([2H])[2H])cn4)[c-]ccc3c2c1.[2H]C([2H])([2H])c1ccc2oc3c(-c4cc(-c5ccc(C6([2H])CCCC6)cc5C([2H])([2H])[2H])c(C([2H])([2H])[2H])cn4)[c-]ccc3c2c1.[2H]C([2H])([2H])c1cnc(-c2[c-]cc(C([2H])([2H])[2H])c(-c3ccccc3)c2)cc1C.[Ir].[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/3C32H30NO.2C31H28NO.C23H24N.C20H18N.C19H16N.C14H14N.C13H12N.5Ir/c3*1-20-11-14-31-29(15-20)26-9-6-10-27(32(26)34-31)30-18-28(22(3)19-33-30)25-13-12-24(16-21(25)2)17-23-7-4-5-8-23;2*1-19-11-14-30-28(15-19)25-9-6-10-26(31(25)33-30)29-17-27(21(3)18-32-29)24-13-12-23(16-20(24)2)22-7-4-5-8-22;1-17-10-12-20(14-21(17)19-8-6-5-7-9-19)22-13-11-18(16-24-22)15-23(2,3)4;1-14-9-10-18(20-11-15(2)16(3)13-21-20)12-19(14)17-7-5-4-6-8-17;1-14-8-11-19(20-13-14)17-10-9-15(2)18(12-17)16-6-4-3-5-7-16;1-10-4-6-13(7-5-10)14-8-11(2)12(3)9-15-14;1-10-3-6-12(7-4-10)13-8-5-11(2)9-14-13;;;;;/h3*6,9,11-16,18-19,23H,4-5,7-8,17H2,1-3H3;2*6,9,11-18,22H,4-5,7-8H2,1-3H3;5-11,13-14,16H,15H2,1-4H3;4-9,11-13H,1-3H3;3-9,11-13H,1-2H3;4-6,8-9H,1-3H3;3-6,8-9H,1-2H3;;;;;/q10*-1;;;;;/i3*1D3,2D3,3D3,17D2;2*1D3,2D3,3D3,22D;1D3,15D2;1D3,3D3;1D3,2D3;1D3,3D3;1D3,2D3;;;;; |
| InChIKey | BMINLPNBWUSTQT-OTUSEBGOSA-N |
| XLogP | 66.43 |
| TPSA | 194.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 267 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4462.21 |
| LogP ≤ 5 | 66.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |