C57H38N11O2Pt2+5 — CID 154592440
7-[[9-methyl-2-(3-methylimidazole-1,3-diium-1-yl)-3H-carbazol-3-id-4-yl]oxy]-2-[[5-methyl-8-(3-methylimidazole-1,3-diium-1-yl)-9H-pyrido[1,2-b]indazol-6-ium-9-id-10-yl]oxy]-5,10-dipyridin-2-yl-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+)) (PubChem CID 154592440) has the molecular formula C57H38N11O2Pt2+5 and a molecular weight of 1299.16 g/mol. Its IUPAC name is 7-[[9-methyl-2-(3-methylimidazole-1,3-diium-1-yl)-3H-carbazol-3-id-4-yl]oxy]-2-[[5-methyl-8-(3-methylimidazole-1,3-diium-1-yl)-9H-pyrido[1,2-b]indazol-6-ium-9-id-10-yl]oxy]-5,10-dipyridin-2-yl-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+)).
| Compound Name | 7-[[9-methyl-2-(3-methylimidazole-1,3-diium-1-yl)-3H-carbazol-3-id-4-yl]oxy]-2-[[5-methyl-8-(3-methylimidazole-1,3-diium-1-yl)-9H-pyrido[1,2-b]indazol-6-ium-9-id-10-yl]oxy]-5,10-dipyridin-2-yl-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+)) |
|---|---|
| PubChem CID | 154592440 |
| Molecular Formula | C57H38N11O2Pt2+5 |
| Molecular Weight | 1299.16 g/mol |
| Exact Mass | 1298.25 |
| IUPAC Name | 7-[[9-methyl-2-(3-methylimidazole-1,3-diium-1-yl)-3H-carbazol-3-id-4-yl]oxy]-2-[[5-methyl-8-(3-methylimidazole-1,3-diium-1-yl)-9H-pyrido[1,2-b]indazol-6-ium-9-id-10-yl]oxy]-5,10-dipyridin-2-yl-1,6-dihydroindolo[3,2-b]indole-1,6-diide;bis(platinum(2+)) |
| SMILES | Cn1c2ccccc2c2c(Oc3[c-]c4c(cc3)c3c(c5ccc(Oc6[c-]c([N+]7=C=[N+](C)C=C7)c[n+]7c6c6ccccc6n7C)[c-]c5n3-c3ccccn3)n4-c3ccccn3)[c-]c([N+]3=C=[N+](C)C=C3)cc21.[Pt+2].[Pt+2] |
| InChI | InChI=1S/C57H38N11O2.2Pt/c1-60-25-27-64(35-60)37-29-49-54(41-13-5-7-15-45(41)62(49)3)50(30-37)69-39-19-21-43-47(32-39)67(52-17-9-11-23-58-52)57-44-22-20-40(33-48(44)68(56(43)57)53-18-10-12-24-59-53)70-51-31-38(65-28-26-61(2)36-65)34-66-55(51)42-14-6-8-16-46(42)63(66)4;;/h5-29,34H,1-4H3;;/q+1;2*+2 |
| InChIKey | IMMYHZIWSNNBBU-UHFFFAOYSA-N |
| XLogP | 10.06 |
| TPSA | 80.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 72 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1299.16 |
| LogP ≤ 5 | 10.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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