About tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)
tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) (PubChem CID 139156272) has the molecular formula C48H36N18Pt3
and a molecular weight of 1450.18 g/mol. Its IUPAC name is tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine).
Molecular Properties
| Compound Name | tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) |
| PubChem CID | 139156272 |
| Molecular Formula | C48H36N18Pt3 |
| Molecular Weight | 1450.18 g/mol |
| Exact Mass | 1449.23 |
| IUPAC Name | tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) |
| SMILES | [Pt+2].[Pt+2].[Pt+2].c1ccc(-c2cc[n-]n2)nc1.c1ccc(-c2cc[n-]n2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1 |
| InChI | InChI=1S/6C8H6N3.3Pt/c6*1-2-5-9-7(3-1)8-4-6-10-11-8;;;/h6*1-6H;;;/q6*-1;3*+2 |
| InChIKey | UXPSGAOFUKWFEZ-UHFFFAOYSA-N |
| XLogP | 6.60 |
| TPSA | 239.28 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 69 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
| MW ≤ 500 | 1450.18 |
| LogP ≤ 5 | 6.60 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
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Frequently Asked Questions
What is the IUPAC name of tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)?
The IUPAC name of tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) (CID 139156272) is tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine).
What is the SMILES notation for tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)?
The canonical SMILES for tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) is [Pt+2].[Pt+2].[Pt+2].c1ccc(-c2cc[n-]n2)nc1.c1ccc(-c2cc[n-]n2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.c1ccc(-c2ccn[n-]2)nc1.
What is the InChIKey of tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)?
The InChIKey is UXPSGAOFUKWFEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/6C8H6N3.3Pt/c6*1-2-5-9-7(3-1)8-4-6-10-11-8;;;/h6*1-6H;;;/q6*-1;3*+2.
What are the key properties of tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine)?
tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) has a molecular weight of 1450.18 g/mol, XLogP of 6.60, 6 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for tris(platinum(2+));bis(2-pyrazol-1-id-3-ylpyridine);tetrakis(2-pyrazol-2-id-3-ylpyridine) is sourced from PubChem (CID 139156272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).