dichloroplatinum;2-phenylquinoline

C15H11Cl2NPt — CID 175341425

IUPACdichloroplatinum;2-phenylquinoline
SMILESCl[Pt]Cl.c1ccc(-c2ccc3ccccc3n2)cc1
InChIInChI=1S/C15H11N.2ClH.Pt/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;;;/h1-11H;2*1H;/q;;;+2/p-2
InChIKeyORJTYNGGDHRHGX-UHFFFAOYSA-L
MW471.24 g/mol
LogP5.28
Rot. Bonds1

About dichloroplatinum;2-phenylquinoline

dichloroplatinum;2-phenylquinoline (PubChem CID 175341425) has the molecular formula C15H11Cl2NPt and a molecular weight of 471.24 g/mol. Its IUPAC name is dichloroplatinum;2-phenylquinoline.

Molecular Properties

Compound Namedichloroplatinum;2-phenylquinoline
PubChem CID175341425
Molecular FormulaC15H11Cl2NPt
Molecular Weight471.24 g/mol
Exact Mass469.99
IUPAC Namedichloroplatinum;2-phenylquinoline
SMILESCl[Pt]Cl.c1ccc(-c2ccc3ccccc3n2)cc1
InChIInChI=1S/C15H11N.2ClH.Pt/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;;;/h1-11H;2*1H;/q;;;+2/p-2
InChIKeyORJTYNGGDHRHGX-UHFFFAOYSA-L
XLogP5.28
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500471.24
LogP ≤ 55.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze dichloroplatinum;2-phenylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of dichloroplatinum;2-phenylquinoline?
The IUPAC name of dichloroplatinum;2-phenylquinoline (CID 175341425) is dichloroplatinum;2-phenylquinoline.
What is the SMILES notation for dichloroplatinum;2-phenylquinoline?
The canonical SMILES for dichloroplatinum;2-phenylquinoline is Cl[Pt]Cl.c1ccc(-c2ccc3ccccc3n2)cc1.
What is the InChIKey of dichloroplatinum;2-phenylquinoline?
The InChIKey is ORJTYNGGDHRHGX-UHFFFAOYSA-L. The full InChI is InChI=1S/C15H11N.2ClH.Pt/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;;;/h1-11H;2*1H;/q;;;+2/p-2.
What are the key properties of dichloroplatinum;2-phenylquinoline?
dichloroplatinum;2-phenylquinoline has a molecular weight of 471.24 g/mol, XLogP of 5.28, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroplatinum;2-phenylquinoline is sourced from PubChem (CID 175341425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).