2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+)

C22H12F2N2O2Pt — CID 58709092

IUPAC2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+)
SMILESFc1c[c-]c(-c2cccc(Oc3[c-]c(Oc4ccccn4)ccc3)n2)c(F)c1.[Pt+2]
InChIInChI=1S/C22H12F2N2O2.Pt/c23-15-10-11-18(19(24)13-15)20-7-4-9-22(26-20)28-17-6-3-5-16(14-17)27-21-8-1-2-12-25-21;/h1-10,12-13H;/q-2;+2
InChIKeySVNGYCJXQMTWTI-UHFFFAOYSA-N
MW569.42 g/mol
LogP5.60
Rot. Bonds5

About 2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+)

2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+) (PubChem CID 58709092) has the molecular formula C22H12F2N2O2Pt and a molecular weight of 569.42 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+).

Molecular Properties

Compound Name2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+)
PubChem CID58709092
Molecular FormulaC22H12F2N2O2Pt
Molecular Weight569.42 g/mol
Exact Mass569.05
IUPAC Name2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+)
SMILESFc1c[c-]c(-c2cccc(Oc3[c-]c(Oc4ccccn4)ccc3)n2)c(F)c1.[Pt+2]
InChIInChI=1S/C22H12F2N2O2.Pt/c23-15-10-11-18(19(24)13-15)20-7-4-9-22(26-20)28-17-6-3-5-16(14-17)27-21-8-1-2-12-25-21;/h1-10,12-13H;/q-2;+2
InChIKeySVNGYCJXQMTWTI-UHFFFAOYSA-N
XLogP5.60
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500569.42
LogP ≤ 55.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+)?
The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+) (CID 58709092) is 2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+).
What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+)?
The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+) is Fc1c[c-]c(-c2cccc(Oc3[c-]c(Oc4ccccn4)ccc3)n2)c(F)c1.[Pt+2].
What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+)?
The InChIKey is SVNGYCJXQMTWTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H12F2N2O2.Pt/c23-15-10-11-18(19(24)13-15)20-7-4-9-22(26-20)28-17-6-3-5-16(14-17)27-21-8-1-2-12-25-21;/h1-10,12-13H;/q-2;+2.
What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+)?
2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+) has a molecular weight of 569.42 g/mol, XLogP of 5.60, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorobenzene-6-id-1-yl)-6-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxypyridine;platinum(2+) is sourced from PubChem (CID 58709092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).