acetonitrile;dichloroplatinum

C2H3Cl2NPt — CID 50910171

IUPACacetonitrile;dichloroplatinum
SMILESCC#N.Cl[Pt]Cl
InChIInChI=1S/C2H3N.2ClH.Pt/c1-2-3;;;/h1H3;2*1H;/q;;;+2/p-2
InChIKeyANXLLHURCXZKKE-UHFFFAOYSA-L
MW307.04 g/mol
LogP1.91
Rot. Bonds

About acetonitrile;dichloroplatinum

acetonitrile;dichloroplatinum (PubChem CID 50910171) has the molecular formula C2H3Cl2NPt and a molecular weight of 307.04 g/mol. Its IUPAC name is acetonitrile;dichloroplatinum.

Molecular Properties

Compound Nameacetonitrile;dichloroplatinum
PubChem CID50910171
Molecular FormulaC2H3Cl2NPt
Molecular Weight307.04 g/mol
Exact Mass305.93
IUPAC Nameacetonitrile;dichloroplatinum
SMILESCC#N.Cl[Pt]Cl
InChIInChI=1S/C2H3N.2ClH.Pt/c1-2-3;;;/h1H3;2*1H;/q;;;+2/p-2
InChIKeyANXLLHURCXZKKE-UHFFFAOYSA-L
XLogP1.91
TPSA23.79 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.04
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of acetonitrile;dichloroplatinum?
The IUPAC name of acetonitrile;dichloroplatinum (CID 50910171) is acetonitrile;dichloroplatinum.
What is the SMILES notation for acetonitrile;dichloroplatinum?
The canonical SMILES for acetonitrile;dichloroplatinum is CC#N.Cl[Pt]Cl.
What is the InChIKey of acetonitrile;dichloroplatinum?
The InChIKey is ANXLLHURCXZKKE-UHFFFAOYSA-L. The full InChI is InChI=1S/C2H3N.2ClH.Pt/c1-2-3;;;/h1H3;2*1H;/q;;;+2/p-2.
What are the key properties of acetonitrile;dichloroplatinum?
acetonitrile;dichloroplatinum has a molecular weight of 307.04 g/mol, XLogP of 1.91, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for acetonitrile;dichloroplatinum is sourced from PubChem (CID 50910171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).