C336H308F2Ir7N20O8SSi6-14 — CID 163705570
CID 163705570 (PubChem CID 163705570) has the molecular formula C336H308F2Ir7N20O8SSi6-14 and a molecular weight of 6366.56 g/mol.
| Compound Name | CID 163705570 |
|---|---|
| PubChem CID | 163705570 |
| Molecular Formula | C336H308F2Ir7N20O8SSi6-14 |
| Molecular Weight | 6366.56 g/mol |
| Exact Mass | 6367.19 |
| IUPAC Name | — |
| SMILES | CC(C)Cc1cc(-c2[c-]cccc2)ncc1[Si](C)(C)C.C[Si](C)(C)c1ccc(-c2[c-]cc(F)cc2)nc1.Cc1cc[c-]c(-c2cc(CC(C)(C)C)c([Si](C)(C)C)cn2)c1F.[2H]C(C)(C)c1cc(-c2[c-]ccc(-c3ccccc3)c2)ncc1[Si](C)(C)C.[2H]C(C)(C)c1ccnc(-c2[c-]cc3oc4cccc(C(C)(C)c5ccccc5)c4c3c2)c1.[2H]C([2H])([2H])c1c[c-]c(-c2cc(-c3ccccc3)c([Si](C)(C)C)cn2)cc1.[2H]C([2H])([2H])c1c[c-]c(-c2cc(C([2H])(C)C)c([Si](C)(C)C)cn2)cc1.[2H]C([2H])([2H])c1cnc(-c2[c-]nc3oc4ccnc(C([2H])([2H])c5ccccc5)c4c3c2)cc1C([2H])([2H])C(C)C.[2H]C([2H])(c1ccccc1)c1ccc2oc3c[c-]c(-c4cc5c(cn4)oc4ccccc45)cc3c2n1.[2H]C([2H])(c1ccccc1)c1ccc2sc3c[c-]c(-c4cc5ccccc5cn4)cc3c2n1.[2H]C([2H])(c1ccccc1)c1ccnc(-c2[c-]cc3oc4ccnc(C([2H])([2H])c5ccccc5)c4c3c2)c1.[2H]C([2H])(c1ccccc1)c1ccnc2oc3c[c-]c(-c4cc(-c5c(C)cc(C)cc5C)ccn4)cc3c12.[2H]C([2H])(c1ccnc(-c2[c-]cc3oc4ccc(C(C)(C)c5ccccc5)cc4c3c2)c1)C(C)(C)C.[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[Ir].[c-]1ccc2c(oc3ccccc32)c1-c1ccccn1 |
| InChI | InChI=1S/C32H25N2O.C31H30NO.C30H21N2O.C29H17N2O2.C29H26NO.C27H24N3O.C27H17N2S.C23H26NSi.C21H22NSi.C20H27FNSi.2C18H24NSi.C17H10NO.C14H15FNSi.7Ir/c1-20-15-21(2)30(22(3)16-20)26-11-13-33-28(19-26)24-9-10-29-27(18-24)31-25(12-14-34-32(31)35-29)17-23-7-5-4-6-8-23;1-30(2,3)20-21-15-16-32-27(17-21)22-11-13-28-25(18-22)26-19-24(12-14-29(26)33-28)31(4,5)23-9-7-6-8-10-23;1-3-7-21(8-4-1)17-23-13-15-31-26(19-23)24-11-12-28-25(20-24)30-27(32-16-14-29(30)33-28)18-22-9-5-2-6-10-22;1-2-6-18(7-3-1)14-20-11-13-27-29(31-20)23-15-19(10-12-26(23)32-27)24-16-22-21-8-4-5-9-25(21)33-28(22)17-30-24;1-19(2)20-15-16-30-25(18-20)21-13-14-26-23(17-21)28-24(11-8-12-27(28)31-26)29(3,4)22-9-6-5-7-10-22;1-17(2)11-20-14-23(29-15-18(20)3)21-13-22-26-24(12-19-7-5-4-6-8-19)28-10-9-25(26)31-27(22)30-16-21;1-2-6-18(7-3-1)14-22-11-13-26-27(29-22)23-15-20(10-12-25(23)30-26)24-16-19-8-4-5-9-21(19)17-28-24;1-17(2)21-15-22(24-16-23(21)25(3,4)5)20-13-9-12-19(14-20)18-10-7-6-8-11-18;1-16-10-12-18(13-11-16)20-14-19(17-8-6-5-7-9-17)21(15-22-20)23(2,3)4;1-14-9-8-10-16(19(14)21)17-11-15(12-20(2,3)4)18(13-22-17)23(5,6)7;1-13(2)16-11-17(15-9-7-14(3)8-10-15)19-12-18(16)20(4,5)6;1-14(2)11-16-12-17(15-9-7-6-8-10-15)19-13-18(16)20(3,4)5;1-2-10-16-12(6-1)13-7-5-8-14(17(13)19-16)15-9-3-4-11-18-15;1-17(2,3)13-8-9-14(16-10-13)11-4-6-12(15)7-5-11;;;;;;;/h4-8,10-16,18-19H,17H2,1-3H3;6-10,12-19H,20H2,1-5H3;1-10,12-16,19-20H,17-18H2;1-9,11-13,15-17H,14H2;5-12,14-19H,1-4H3;4-10,13-15,17H,11-12H2,1-3H3;1-9,11-13,15-17H,14H2;6-12,14-17H,1-5H3;5-12,14-15H,1-4H3;8-9,11,13H,12H2,1-7H3;7-9,11-13H,1-6H3;6-9,12-14H,11H2,1-5H3;1-7,9-11H;4,6-10H,1-3H3;;;;;;;/q14*-1;;;;;;;/i17D2;20D2;17D2,18D2;14D2;19D;3D3,11D2,12D2;14D2;17D;1D3;;3D3,13D;;;;;;;;;; |
| InChIKey | VZKMNSFFHSSIFZ-LAKSMSMISA-N |
| XLogP | 84.60 |
| TPSA | 362.92 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 51 |
| Heavy Atoms | 380 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 6366.56 |
| LogP ≤ 5 | 84.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 29 |