About chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)
chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) (PubChem CID 59146594) has the molecular formula C90H68Cl2Cu2N12Pt2-2
and a molecular weight of 1905.77 g/mol. Its IUPAC name is chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide).
Molecular Properties
| Compound Name | chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) |
|---|
| PubChem CID | 59146594 |
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| Molecular Formula | C90H68Cl2Cu2N12Pt2-2 |
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| Molecular Weight | 1905.77 g/mol |
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| Exact Mass | 1902.30 |
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| IUPAC Name | chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) |
|---|
| SMILES | Cl[Pt].Cl[Pt].[Cu+].[Cu+].c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[nH]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[nH]n2)cc1 |
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| InChI | InChI=1S/2C15H12N2.4C15H11N2.2ClH.2Cu.2Pt/c6*1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13;;;;;;/h2*1-11H,(H,16,17);4*1-11H;2*1H;;;;/q;;4*-1;;;4*+1/p-2 |
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| InChIKey | CTRFDRHYUJAASZ-UHFFFAOYSA-L |
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| XLogP | 22.35 |
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| TPSA | 165.32 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 6 |
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| Rotatable Bonds | 12 |
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| Heavy Atoms | 108 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
|---|
| MW ≤ 500 | 1905.77 |
| LogP ≤ 5 | 22.35 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)?
The IUPAC name of chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) (CID 59146594) is chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide).
What is the SMILES notation for chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)?
The canonical SMILES for chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) is Cl[Pt].Cl[Pt].[Cu+].[Cu+].c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[n-]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[nH]n2)cc1.c1ccc(-c2cc(-c3ccccc3)[nH]n2)cc1.
What is the InChIKey of chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)?
The InChIKey is CTRFDRHYUJAASZ-UHFFFAOYSA-L. The full InChI is InChI=1S/2C15H12N2.4C15H11N2.2ClH.2Cu.2Pt/c6*1-3-7-12(8-4-1)14-11-15(17-16-14)13-9-5-2-6-10-13;;;;;;/h2*1-11H,(H,16,17);4*1-11H;2*1H;;;;/q;;4*-1;;;4*+1/p-2.
What are the key properties of chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide)?
chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) has a molecular weight of 1905.77 g/mol, XLogP of 22.35, 12 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for chloroplatinum;bis(copper(1+));bis(3,5-diphenyl-1H-pyrazole);tetrakis(3,5-diphenylpyrazol-1-ide) is sourced from PubChem (CID 59146594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).