2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum

C143H99F2N13OPt4S-12 — CID 161487524

About 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum

2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum (PubChem CID 161487524) has the molecular formula C143H99F2N13OPt4S-12 and a molecular weight of 2865.83 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum.

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum
• PubChem CID: 161487524
• Molecular Formula: C143H99F2N13OPt4S-12
• Molecular Weight: 2865.83 g/mol
• Exact Mass: 2863.64
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum
• SMILES: CN(C)c1c[c-]c(-c2cc(-c3ccc(-c4ccccc4)cc3)n[n-]2)cc1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Pt].[Pt].[Pt].[Pt].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1C1(c2ccccn2)c2ccccc2-c2ccccc21.[c-]1ccccc1Oc1ccccn1.[c-]1ccccc1Sc1ccccn1
• InChI: InChI=1S/C24H16N.C23H19N3.3C21H14N2.C11H6F2N.C11H8NO.C11H8NS.4Pt/c1-2-10-18(11-3-1)24(23-16-8-9-17-25-23)21-14-6-4-12-19(21)20-13-5-7-15-22(20)24;1-26(2)21-14-12-20(13-15-21)23-16-22(24-25-23)19-10-8-18(9-11-19)17-6-4-3-5-7-17;3*1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-15-20(22-23-21)18-9-5-2-6-10-18;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;2*1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;;;;/h1-10,12-17H;3-12,14-16H,1-2H3;3*1-9,11-15H;1-4,6-7H;2*1-6,8-9H;;;;/q-1;4*-2;3*-1
• InChIKey: FWFYAJPLGBAUCJ-UHFFFAOYSA-N
• XLogP: 33.19
• TPSA: 171.99 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 20
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2865.83
LogP ≤ 5	33.19
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum (CID 161487524) is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum.

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum is CN(C)c1c[c-]c(-c2cc(-c3ccc(-c4ccccc4)cc3)n[n-]2)cc1.Fc1c[c-]c(-c2ccccn2)c(F)c1.[Pt].[Pt].[Pt].[Pt].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)n[n-]1.[c-]1ccccc1C1(c2ccccn2)c2ccccc2-c2ccccc21.[c-]1ccccc1Oc1ccccn1.[c-]1ccccc1Sc1ccccn1.

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum?

The InChIKey is FWFYAJPLGBAUCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N.C23H19N3.3C21H14N2.C11H6F2N.C11H8NO.C11H8NS.4Pt/c1-2-10-18(11-3-1)24(23-16-8-9-17-25-23)21-14-6-4-12-19(21)20-13-5-7-15-22(20)24;1-26(2)21-14-12-20(13-15-21)23-16-22(24-25-23)19-10-8-18(9-11-19)17-6-4-3-5-7-17;3*1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-15-20(22-23-21)18-9-5-2-6-10-18;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;2*1-2-6-10(7-3-1)13-11-8-4-5-9-12-11;;;;/h1-10,12-17H;3-12,14-16H,1-2H3;3*1-9,11-15H;1-4,6-7H;2*1-6,8-9H;;;;/q-1;4*-2;3*-1;;;;.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum?

2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum has a molecular weight of 2865.83 g/mol, XLogP of 33.19, 20 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;N,N-dimethyl-4-[3-(4-phenylphenyl)pyrazol-1-id-5-yl]benzene-5-id-1-amine;2-(phenoxy)pyridine;2-(9-phenylfluoren-9-yl)pyridine;tris(5-phenyl-3-(4-phenylphenyl)pyrazol-1-ide);2-phenylsulfanylpyridine;platinum is sourced from PubChem (CID 161487524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).