C86H62N6O2Pt4S+4 — CID 160638140
4-methyl-2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;tetrakis(platinum(2+)) (PubChem CID 160638140) has the molecular formula C86H62N6O2Pt4S+4 and a molecular weight of 2023.86 g/mol. Its IUPAC name is 4-methyl-2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;tetrakis(platinum(2+)).
| Compound Name | 4-methyl-2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;tetrakis(platinum(2+)) |
|---|---|
| PubChem CID | 160638140 |
| Molecular Formula | C86H62N6O2Pt4S+4 |
| Molecular Weight | 2023.86 g/mol |
| Exact Mass | 2022.32 |
| IUPAC Name | 4-methyl-2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;4-methyl-2-phenyl-5-(4-phenylphenyl)-1,3-thiazole;4-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2-oxazole;tetrakis(platinum(2+)) |
| SMILES | Cc1nc(-c2[c-]cccc2)oc1-c1ccc(-c2ccccc2)cc1.Cc1nc(-c2[c-]cccc2)sc1-c1ccc(-c2ccccc2)cc1.Cn1c(-c2[c-]cccc2)nnc1-c1ccc(-c2ccccc2)cc1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)on1 |
| InChI | InChI=1S/C22H16NO.C22H16NS.C21H16N3.C21H14NO.4Pt/c2*1-16-21(24-22(23-16)20-10-6-3-7-11-20)19-14-12-18(13-15-19)17-8-4-2-5-9-17;1-24-20(18-10-6-3-7-11-18)22-23-21(24)19-14-12-17(13-15-19)16-8-4-2-5-9-16;1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-15-20(22-23-21)18-9-5-2-6-10-18;;;;/h3*2-10,12-15H,1H3;1-9,11-15H;;;;/q4*-1;4*+2 |
| InChIKey | PZOGJFKMLCROOQ-UHFFFAOYSA-N |
| XLogP | 22.12 |
| TPSA | 95.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 99 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2023.86 |
| LogP ≤ 5 | 22.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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