phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine

C22H17N2OPt- — CID 21024827

IUPACphenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine
SMILESOc1ccccc1.[Pt].[c-]1c(-c2ccccn2)cccc1-c1ccccn1
InChIInChI=1S/C16H11N2.C6H6O.Pt/c1-3-10-17-15(8-1)13-6-5-7-14(12-13)16-9-2-4-11-18-16;7-6-4-2-1-3-5-6;/h1-11H;1-5,7H;/q-1;;
InChIKeyALWYMITTWREUIY-UHFFFAOYSA-N
MW520.47 g/mol
LogP5.00
Rot. Bonds2

About phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine

phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine (PubChem CID 21024827) has the molecular formula C22H17N2OPt- and a molecular weight of 520.47 g/mol. Its IUPAC name is phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine.

Molecular Properties

Compound Namephenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine
PubChem CID21024827
Molecular FormulaC22H17N2OPt-
Molecular Weight520.47 g/mol
Exact Mass520.10
IUPAC Namephenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine
SMILESOc1ccccc1.[Pt].[c-]1c(-c2ccccn2)cccc1-c1ccccn1
InChIInChI=1S/C16H11N2.C6H6O.Pt/c1-3-10-17-15(8-1)13-6-5-7-14(12-13)16-9-2-4-11-18-16;7-6-4-2-1-3-5-6;/h1-11H;1-5,7H;/q-1;;
InChIKeyALWYMITTWREUIY-UHFFFAOYSA-N
XLogP5.00
TPSA46.01 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.47
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine?
The IUPAC name of phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine (CID 21024827) is phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine.
What is the SMILES notation for phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine?
The canonical SMILES for phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine is Oc1ccccc1.[Pt].[c-]1c(-c2ccccn2)cccc1-c1ccccn1.
What is the InChIKey of phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine?
The InChIKey is ALWYMITTWREUIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11N2.C6H6O.Pt/c1-3-10-17-15(8-1)13-6-5-7-14(12-13)16-9-2-4-11-18-16;7-6-4-2-1-3-5-6;/h1-11H;1-5,7H;/q-1;;.
What are the key properties of phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine?
phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine has a molecular weight of 520.47 g/mol, XLogP of 5.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenol;platinum;2-(3-pyridin-2-ylbenzene-2-id-1-yl)pyridine is sourced from PubChem (CID 21024827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).