About chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane
chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane (PubChem CID 15830283) has the molecular formula C31H59ClP2Pt
and a molecular weight of 724.29 g/mol. Its IUPAC name is chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane.
Molecular Properties
| Compound Name | chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane |
| PubChem CID | 15830283 |
| Molecular Formula | C31H59ClP2Pt |
| Molecular Weight | 724.29 g/mol |
| Exact Mass | 723.34 |
| IUPAC Name | chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane |
| SMILES | C1CCC(P(CCP(C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1.Cl[Pt+].[CH2-]C(C)(C)C |
| InChI | InChI=1S/C26H48P2.C5H11.ClH.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-5(2,3)4;;/h23-26H,1-22H2;1H2,2-4H3;1H;/q;-1;;+2/p-1 |
| InChIKey | VCIUBYKQXAMDKV-UHFFFAOYSA-M |
| XLogP | 11.83 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 724.29 |
| LogP ≤ 5 | 11.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane?
The IUPAC name of chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane (CID 15830283) is chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane.
What is the SMILES notation for chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane?
The canonical SMILES for chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane is C1CCC(P(CCP(C2CCCCC2)C2CCCCC2)C2CCCCC2)CC1.Cl[Pt+].[CH2-]C(C)(C)C.
What is the InChIKey of chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane?
The InChIKey is VCIUBYKQXAMDKV-UHFFFAOYSA-M. The full InChI is InChI=1S/C26H48P2.C5H11.ClH.Pt/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-5(2,3)4;;/h23-26H,1-22H2;1H2,2-4H3;1H;/q;-1;;+2/p-1.
What are the key properties of chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane?
chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane has a molecular weight of 724.29 g/mol, XLogP of 11.83, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloroplatinum(1+);dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane;2-methanidyl-2-methylpropane is sourced from PubChem (CID 15830283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).