2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+)

C33H27F4N3Pt — CID 58752842

About 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+)

2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+) (PubChem CID 58752842) has the molecular formula C33H27F4N3Pt and a molecular weight of 736.67 g/mol. Its IUPAC name is 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+).

Molecular Properties

• Compound Name: 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+)
• PubChem CID: 58752842
• Molecular Formula: C33H27F4N3Pt
• Molecular Weight: 736.67 g/mol
• Exact Mass: 736.18
• IUPAC Name: 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+)
• SMILES: CC(C)(c1ccccn1)c1[c-]cc(F)cc1F.CC(C)(c1ccccn1)c1cccc(-c2[c-]cc(F)cc2F)n1.[Pt+2]
• InChI: InChI=1S/C19H15F2N2.C14H12F2N.Pt/c1-19(2,17-7-3-4-11-22-17)18-8-5-6-16(23-18)14-10-9-13(20)12-15(14)21;1-14(2,13-5-3-4-8-17-13)11-7-6-10(15)9-12(11)16;/h3-9,11-12H,1-2H3;3-6,8-9H,1-2H3;/q2*-1;+2
• InChIKey: UOIADCMPMRHRCY-UHFFFAOYSA-N
• XLogP: 8.03
• TPSA: 38.67 Ų
• H-Bond Acceptors: 3
• Rotatable Bonds: 5
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	736.67
LogP ≤ 5	8.03
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+)?

The IUPAC name of 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+) (CID 58752842) is 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+).

What is the SMILES notation for 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+)?

The canonical SMILES for 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+) is CC(C)(c1ccccn1)c1[c-]cc(F)cc1F.CC(C)(c1ccccn1)c1cccc(-c2[c-]cc(F)cc2F)n1.[Pt+2].

What is the InChIKey of 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+)?

The InChIKey is UOIADCMPMRHRCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15F2N2.C14H12F2N.Pt/c1-19(2,17-7-3-4-11-22-17)18-8-5-6-16(23-18)14-10-9-13(20)12-15(14)21;1-14(2,13-5-3-4-8-17-13)11-7-6-10(15)9-12(11)16;/h3-9,11-12H,1-2H3;3-6,8-9H,1-2H3;/q2*-1;+2.

What are the key properties of 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+)?

2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+) has a molecular weight of 736.67 g/mol, XLogP of 8.03, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(2,4-difluorobenzene-6-id-1-yl)propan-2-yl]pyridine;2-(2,4-difluorobenzene-6-id-1-yl)-6-(2-pyridin-2-ylpropan-2-yl)pyridine;platinum(2+) is sourced from PubChem (CID 58752842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).