carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium

C9H12Cl2OPPt+ — CID 6367968

IUPACcarbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium
SMILESC[PH+](C)c1ccccc1.Cl[Pt]Cl.[C-]#[O+]
InChIInChI=1S/C8H11P.CO.2ClH.Pt/c1-9(2)8-6-4-3-5-7-8;1-2;;;/h3-7H,1-2H3;;2*1H;/q;;;;+2/p-1
InChIKeyYJXXIRQCNGFXAQ-UHFFFAOYSA-M
MW433.15 g/mol
LogP3.12
Rot. Bonds1

About carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium

carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium (PubChem CID 6367968) has the molecular formula C9H12Cl2OPPt+ and a molecular weight of 433.15 g/mol. Its IUPAC name is carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium.

Molecular Properties

Compound Namecarbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium
PubChem CID6367968
Molecular FormulaC9H12Cl2OPPt+
Molecular Weight433.15 g/mol
Exact Mass431.96
IUPAC Namecarbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium
SMILESC[PH+](C)c1ccccc1.Cl[Pt]Cl.[C-]#[O+]
InChIInChI=1S/C8H11P.CO.2ClH.Pt/c1-9(2)8-6-4-3-5-7-8;1-2;;;/h3-7H,1-2H3;;2*1H;/q;;;;+2/p-1
InChIKeyYJXXIRQCNGFXAQ-UHFFFAOYSA-M
XLogP3.12
TPSA19.90 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.15
LogP ≤ 53.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'charged_oxygen_or_sulfur_atoms', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium?
The IUPAC name of carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium (CID 6367968) is carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium.
What is the SMILES notation for carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium?
The canonical SMILES for carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium is C[PH+](C)c1ccccc1.Cl[Pt]Cl.[C-]#[O+].
What is the InChIKey of carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium?
The InChIKey is YJXXIRQCNGFXAQ-UHFFFAOYSA-M. The full InChI is InChI=1S/C8H11P.CO.2ClH.Pt/c1-9(2)8-6-4-3-5-7-8;1-2;;;/h3-7H,1-2H3;;2*1H;/q;;;;+2/p-1.
What are the key properties of carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium?
carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium has a molecular weight of 433.15 g/mol, XLogP of 3.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for carbon monoxide;dichloroplatinum;dimethyl(phenyl)phosphanium is sourced from PubChem (CID 6367968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).