chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine)

C44H32ClF2N4O2Pt2- — CID 161371444

IUPACchloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine)
SMILESCl[Pt+].Oc1ccccc1F.Oc1ccccc1F.[Pt].[c-]1c(-c2ccccn2)cccc1-c1ccccn1.[c-]1c(-c2ccccn2)cccc1-c1ccccn1
InChIInChI=1S/2C16H11N2.2C6H5FO.ClH.2Pt/c2*1-3-10-17-15(8-1)13-6-5-7-14(12-13)16-9-2-4-11-18-16;2*7-5-3-1-2-4-6(5)8;;;/h2*1-11H;2*1-4,8H;1H;;/q2*-1;;;;;+2/p-1
InChIKeyKIDZTDFLMOACPH-UHFFFAOYSA-M
MW1112.37 g/mol
LogP10.97
Rot. Bonds4

About chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine)

chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine) (PubChem CID 161371444) has the molecular formula C44H32ClF2N4O2Pt2- and a molecular weight of 1112.37 g/mol. Its IUPAC name is chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine).

Molecular Properties

Compound Namechloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine)
PubChem CID161371444
Molecular FormulaC44H32ClF2N4O2Pt2-
Molecular Weight1112.37 g/mol
Exact Mass1111.15
IUPAC Namechloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine)
SMILESCl[Pt+].Oc1ccccc1F.Oc1ccccc1F.[Pt].[c-]1c(-c2ccccn2)cccc1-c1ccccn1.[c-]1c(-c2ccccn2)cccc1-c1ccccn1
InChIInChI=1S/2C16H11N2.2C6H5FO.ClH.2Pt/c2*1-3-10-17-15(8-1)13-6-5-7-14(12-13)16-9-2-4-11-18-16;2*7-5-3-1-2-4-6(5)8;;;/h2*1-11H;2*1-4,8H;1H;;/q2*-1;;;;;+2/p-1
InChIKeyKIDZTDFLMOACPH-UHFFFAOYSA-M
XLogP10.97
TPSA92.02 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms55
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001112.37
LogP ≤ 510.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine) 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 chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine)?
The IUPAC name of chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine) (CID 161371444) is chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine).
What is the SMILES notation for chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine)?
The canonical SMILES for chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine) is Cl[Pt+].Oc1ccccc1F.Oc1ccccc1F.[Pt].[c-]1c(-c2ccccn2)cccc1-c1ccccn1.[c-]1c(-c2ccccn2)cccc1-c1ccccn1.
What is the InChIKey of chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine)?
The InChIKey is KIDZTDFLMOACPH-UHFFFAOYSA-M. The full InChI is InChI=1S/2C16H11N2.2C6H5FO.ClH.2Pt/c2*1-3-10-17-15(8-1)13-6-5-7-14(12-13)16-9-2-4-11-18-16;2*7-5-3-1-2-4-6(5)8;;;/h2*1-11H;2*1-4,8H;1H;;/q2*-1;;;;;+2/p-1.
What are the key properties of chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine)?
chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine) has a molecular weight of 1112.37 g/mol, XLogP of 10.97, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for chloroplatinum(1+);bis(2-fluorophenol);platinum;bis(2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine) is sourced from PubChem (CID 161371444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).