2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+)

C23H12F4N2Pt — CID 59646058

IUPAC2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+)
SMILESFc1c[c-]c(-c2cccc(C(F)(F)c3cccc(-c4[c-]cccc4)n3)n2)c(F)c1.[Pt+2]
InChIInChI=1S/C23H12F4N2.Pt/c24-16-12-13-17(18(25)14-16)20-9-5-11-22(29-20)23(26,27)21-10-4-8-19(28-21)15-6-2-1-3-7-15;/h1-6,8-12,14H;/q-2;+2
InChIKeyKWEUGJSQZIDPAG-UHFFFAOYSA-N
MW587.43 g/mol
LogP5.83
Rot. Bonds4

About 2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+)

2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+) (PubChem CID 59646058) has the molecular formula C23H12F4N2Pt and a molecular weight of 587.43 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+).

Molecular Properties

Compound Name2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+)
PubChem CID59646058
Molecular FormulaC23H12F4N2Pt
Molecular Weight587.43 g/mol
Exact Mass587.06
IUPAC Name2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+)
SMILESFc1c[c-]c(-c2cccc(C(F)(F)c3cccc(-c4[c-]cccc4)n3)n2)c(F)c1.[Pt+2]
InChIInChI=1S/C23H12F4N2.Pt/c24-16-12-13-17(18(25)14-16)20-9-5-11-22(29-20)23(26,27)21-10-4-8-19(28-21)15-6-2-1-3-7-15;/h1-6,8-12,14H;/q-2;+2
InChIKeyKWEUGJSQZIDPAG-UHFFFAOYSA-N
XLogP5.83
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500587.43
LogP ≤ 55.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+)?
The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+) (CID 59646058) is 2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+).
What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+)?
The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+) is Fc1c[c-]c(-c2cccc(C(F)(F)c3cccc(-c4[c-]cccc4)n3)n2)c(F)c1.[Pt+2].
What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+)?
The InChIKey is KWEUGJSQZIDPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H12F4N2.Pt/c24-16-12-13-17(18(25)14-16)20-9-5-11-22(29-20)23(26,27)21-10-4-8-19(28-21)15-6-2-1-3-7-15;/h1-6,8-12,14H;/q-2;+2.
What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+)?
2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+) has a molecular weight of 587.43 g/mol, XLogP of 5.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorobenzene-6-id-1-yl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine;platinum(2+) is sourced from PubChem (CID 59646058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).