benzene;chloroplatinum;pyridine

C11H11ClNPt — CID 174930316

IUPACbenzene;chloroplatinum;pyridine
SMILESCl[Pt].c1ccccc1.c1ccncc1
InChIInChI=1S/C6H6.C5H5N.ClH.Pt/c2*1-2-4-6-5-3-1;;/h1-6H;1-5H;1H;/q;;;+1/p-1
InChIKeyLGDJGIRIUHHWMJ-UHFFFAOYSA-M
MW387.75 g/mol
LogP3.46
Rot. Bonds

About benzene;chloroplatinum;pyridine

benzene;chloroplatinum;pyridine (PubChem CID 174930316) has the molecular formula C11H11ClNPt and a molecular weight of 387.75 g/mol. Its IUPAC name is benzene;chloroplatinum;pyridine.

Molecular Properties

Compound Namebenzene;chloroplatinum;pyridine
PubChem CID174930316
Molecular FormulaC11H11ClNPt
Molecular Weight387.75 g/mol
Exact Mass387.02
IUPAC Namebenzene;chloroplatinum;pyridine
SMILESCl[Pt].c1ccccc1.c1ccncc1
InChIInChI=1S/C6H6.C5H5N.ClH.Pt/c2*1-2-4-6-5-3-1;;/h1-6H;1-5H;1H;/q;;;+1/p-1
InChIKeyLGDJGIRIUHHWMJ-UHFFFAOYSA-M
XLogP3.46
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.75
LogP ≤ 53.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of benzene;chloroplatinum;pyridine?
The IUPAC name of benzene;chloroplatinum;pyridine (CID 174930316) is benzene;chloroplatinum;pyridine.
What is the SMILES notation for benzene;chloroplatinum;pyridine?
The canonical SMILES for benzene;chloroplatinum;pyridine is Cl[Pt].c1ccccc1.c1ccncc1.
What is the InChIKey of benzene;chloroplatinum;pyridine?
The InChIKey is LGDJGIRIUHHWMJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H6.C5H5N.ClH.Pt/c2*1-2-4-6-5-3-1;;/h1-6H;1-5H;1H;/q;;;+1/p-1.
What are the key properties of benzene;chloroplatinum;pyridine?
benzene;chloroplatinum;pyridine has a molecular weight of 387.75 g/mol, XLogP of 3.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;chloroplatinum;pyridine is sourced from PubChem (CID 174930316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).