C78H54Cl4K2N8O2Pt2 — CID 158347481
11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-3-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;11-imidazo[1,2-f]phenanthridin-11-yloxy-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine;platinum(2+);potassiopotassium;tetrachloroplatinum (PubChem CID 158347481) has the molecular formula C78H54Cl4K2N8O2Pt2 and a molecular weight of 1745.51 g/mol. Its IUPAC name is 11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-3-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;11-imidazo[1,2-f]phenanthridin-11-yloxy-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine;platinum(2+);potassiopotassium;tetrachloroplatinum.
| Compound Name | 11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-3-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;11-imidazo[1,2-f]phenanthridin-11-yloxy-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine;platinum(2+);potassiopotassium;tetrachloroplatinum |
|---|---|
| PubChem CID | 158347481 |
| Molecular Formula | C78H54Cl4K2N8O2Pt2 |
| Molecular Weight | 1745.51 g/mol |
| Exact Mass | 1742.17 |
| IUPAC Name | 11-(12H-imidazo[1,2-f]phenanthridin-12-id-11-yloxy)-3-(2,4,6-trimethylphenyl)-12H-imidazo[1,2-f]phenanthridin-12-ide;11-imidazo[1,2-f]phenanthridin-11-yloxy-3-(2,4,6-trimethylphenyl)imidazo[1,2-f]phenanthridine;platinum(2+);potassiopotassium;tetrachloroplatinum |
| SMILES | Cc1cc(C)c(-c2cnc3c4[c-]c(Oc5[c-]c6c(cc5)c5ccccc5n5ccnc65)ccc4c4ccccc4n23)c(C)c1.Cc1cc(C)c(-c2cnc3c4cc(Oc5ccc6c7ccccc7n7ccnc7c6c5)ccc4c4ccccc4n23)c(C)c1.Cl[Pt](Cl)(Cl)Cl.[K][K].[Pt+2] |
| InChI | InChI=1S/C39H28N4O.C39H26N4O.4ClH.2K.2Pt/c2*1-23-18-24(2)37(25(3)19-23)36-22-41-39-33-21-27(13-15-29(33)31-9-5-7-11-35(31)43(36)39)44-26-12-14-28-30-8-4-6-10-34(30)42-17-16-40-38(42)32(28)20-26;;;;;;;;/h4-22H,1-3H3;4-19,22H,1-3H3;4*1H;;;;/q;-2;;;;;;;+2;+4/p-4 |
| InChIKey | NLDLPJPBDXZQBX-UHFFFAOYSA-J |
| XLogP | 21.55 |
| TPSA | 87.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 96 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1745.51 |
| LogP ≤ 5 | 21.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 10 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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