C193H196Ir5N10O5Si5-10 — CID 159934512
[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;pentakis(iridium);pentakis(2-phenyl-5-propan-2-ylpyridine) (PubChem CID 159934512) has the molecular formula C193H196Ir5N10O5Si5-10 and a molecular weight of 3837.27 g/mol. Its IUPAC name is [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;pentakis(iridium);pentakis(2-phenyl-5-propan-2-ylpyridine).
| Compound Name | [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;pentakis(iridium);pentakis(2-phenyl-5-propan-2-ylpyridine) |
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| PubChem CID | 159934512 |
| Molecular Formula | C193H196Ir5N10O5Si5-10 |
| Molecular Weight | 3837.27 g/mol |
| Exact Mass | 3838.24 |
| IUPAC Name | [6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-1-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-2-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-3-yl]-trimethylsilane;[6-(4-cyclopentyl-2-pyridinyl)-7H-dibenzofuran-7-id-4-yl]-trimethylsilane;[4-(4-cyclopropyl-2-pyridinyl)-3H-dibenzofuran-3-id-1-yl]-trimethylsilane;pentakis(iridium);pentakis(2-phenyl-5-propan-2-ylpyridine) |
| SMILES | CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.CC(C)c1ccc(-c2[c-]cccc2)nc1.C[Si](C)(C)c1c[c-]c(-c2cc(C3CC3)ccn2)c2oc3ccccc3c12.C[Si](C)(C)c1ccc2c(c1)oc1c(-c3cc(C4CCCC4)ccn3)[c-]ccc12.C[Si](C)(C)c1ccc2oc3c(-c4cc(C5CCCC5)ccn4)[c-]ccc3c2c1.C[Si](C)(C)c1cccc2c1oc1c(-c3cc(C4CCCC4)ccn3)[c-]ccc12.C[Si](C)(C)c1cccc2oc3c(-c4cc(C5CCCC5)ccn4)[c-]ccc3c12.[Ir].[Ir].[Ir].[Ir].[Ir] |
| InChI | InChI=1S/4C25H26NOSi.C23H22NOSi.5C14H14N.5Ir/c1-28(2,3)23-13-7-11-20-19-10-6-12-21(24(19)27-25(20)23)22-16-18(14-15-26-22)17-8-4-5-9-17;1-28(2,3)23-13-7-12-22-24(23)20-11-6-10-19(25(20)27-22)21-16-18(14-15-26-21)17-8-4-5-9-17;1-28(2,3)19-11-12-20-21-9-6-10-22(25(21)27-24(20)16-19)23-15-18(13-14-26-23)17-7-4-5-8-17;1-28(2,3)19-11-12-24-22(16-19)20-9-6-10-21(25(20)27-24)23-15-18(13-14-26-23)17-7-4-5-8-17;1-26(2,3)21-11-10-17(19-14-16(12-13-24-19)15-8-9-15)23-22(21)18-6-4-5-7-20(18)25-23;5*1-11(2)13-8-9-14(15-10-13)12-6-4-3-5-7-12;;;;;/h6-7,10-11,13-17H,4-5,8-9H2,1-3H3;6-7,11-17H,4-5,8-9H2,1-3H3;2*6,9,11-17H,4-5,7-8H2,1-3H3;4-7,11-15H,8-9H2,1-3H3;5*3-6,8-11H,1-2H3;;;;;/q10*-1;;;;; |
| InChIKey | WEMXUHIRVYCJLC-UHFFFAOYSA-N |
| XLogP | 50.82 |
| TPSA | 194.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 25 |
| Heavy Atoms | 218 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3837.27 |
| LogP ≤ 5 | 50.82 |
| 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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