C108H97EuF3Ir2N9O4PtS2-2 — CID 159584486
europium;4-hydroxypent-3-en-2-one;iridium;iridium(3+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;1,10-phenanthroline;2-phenyl-3H-1-benzothiophen-3-ide;tris(2-phenylpyridine);platinum(2+);4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one (PubChem CID 159584486) has the molecular formula C108H97EuF3Ir2N9O4PtS2-2 and a molecular weight of 2437.63 g/mol. Its IUPAC name is europium;4-hydroxypent-3-en-2-one;iridium;iridium(3+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;1,10-phenanthroline;2-phenyl-3H-1-benzothiophen-3-ide;tris(2-phenylpyridine);platinum(2+);4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one.
| Compound Name | europium;4-hydroxypent-3-en-2-one;iridium;iridium(3+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;1,10-phenanthroline;2-phenyl-3H-1-benzothiophen-3-ide;tris(2-phenylpyridine);platinum(2+);4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one |
|---|---|
| PubChem CID | 159584486 |
| Molecular Formula | C108H97EuF3Ir2N9O4PtS2-2 |
| Molecular Weight | 2437.63 g/mol |
| Exact Mass | 2438.52 |
| IUPAC Name | europium;4-hydroxypent-3-en-2-one;iridium;iridium(3+);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;1,10-phenanthroline;2-phenyl-3H-1-benzothiophen-3-ide;tris(2-phenylpyridine);platinum(2+);4,4,4-trifluoro-3-hydroxy-1-thiophen-2-ylbut-2-en-1-one |
| SMILES | CC(=O)C=C(C)O.CCC1=C(CC)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(CC)c5CC)C(CC)=C4CC)c(CC)c3CC.O=C(C=C(O)C(F)(F)F)c1cccs1.[Eu].[Ir+3].[Ir].[Pt+2].[c-]1ccccc1-c1[c-]c2ccccc2s1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.[c-]1ccccc1-c1ccccn1.c1cnc2c(c1)ccc1cccnc12 |
| InChI | InChI=1S/C36H44N4.C14H8S.C12H8N2.3C11H8N.C8H5F3O2S.C5H8O2.Eu.2Ir.Pt/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-2-6-10(7-3-1)11-8-4-5-9-12-11;9-8(10,11)7(13)4-5(12)6-2-1-3-14-6;1-4(6)3-5(2)7;;;;/h17-20H,9-16H2,1-8H3;1-6,8-9H;1-8H;3*1-6,8-9H;1-4,13H;3,6H,1-2H3;;;;/q2*-2;;3*-1;;;;;+3;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;;;;;;;;;;; |
| InChIKey | TWJJPGOHJXAZNV-WKNBERDFSA-N |
| XLogP | 27.85 |
| TPSA | 193.03 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 130 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2437.63 |
| LogP ≤ 5 | 27.85 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 13 |
| 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_3', 'substructure': 'N/A'} |
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