2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+)

C115H97F16N8O4OsPPt3-3 — CID 158092088

About 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+)

2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+) (PubChem CID 158092088) has the molecular formula C115H97F16N8O4OsPPt3-3 and a molecular weight of 2765.50 g/mol. Its IUPAC name is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+).

Molecular Properties

• Compound Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+)
• PubChem CID: 158092088
• Molecular Formula: C115H97F16N8O4OsPPt3-3
• Molecular Weight: 2765.50 g/mol
• Exact Mass: 2765.57
• IUPAC Name: 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+)
• SMILES: C(=C[PH+](c1ccccc1)c1ccccc1)[C-](c1ccccc1)c1ccccc1.CCC1=C(CC)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(CC)c5CC)C(CC)=C4CC)c(CC)c3CC.Fc1c[c-]c(-c2ccccn2)c(F)c1.O=C([O-])C(F)(F)C(F)(F)C(F)(F)F.O=C([O-])C(F)(F)C(F)(F)C(F)(F)F.[Os+].[Pt+2].[Pt].[Pt].[c-]1ccccc1-c1ccccn1.c1ccc(-c2ccnc(-c3cc(-c4ccccc4)ccn3)c2)cc1
• InChI: InChI=1S/C36H44N4.C27H22P.C22H16N2.C11H6F2N.C11H8N.2C4HF7O2.Os.3Pt/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24-22)18-9-5-2-6-10-18;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;2*5-2(6,1(12)13)3(7,8)4(9,10)11;;;;/h17-20H,9-16H2,1-8H3;1-22H;1-16H;1-4,6-7H;1-6,8-9H;2*(H,12,13);;;;/q-2;-1;;2*-1;;;+1;;;+2/p-1/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-
• InChIKey: WYAHGAMCJIRPPL-QTKDVONZSA-M
• XLogP: 27.30
• TPSA: 185.80 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 23
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2765.50
LogP ≤ 5	27.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+)?

The IUPAC name of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+) (CID 158092088) is 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+).

What is the SMILES notation for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+)?

The canonical SMILES for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+) is C(=C[PH+](c1ccccc1)c1ccccc1)[C-](c1ccccc1)c1ccccc1.CCC1=C(CC)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(CC)c5CC)C(CC)=C4CC)c(CC)c3CC.Fc1c[c-]c(-c2ccccn2)c(F)c1.O=C([O-])C(F)(F)C(F)(F)C(F)(F)F.O=C([O-])C(F)(F)C(F)(F)C(F)(F)F.[Os+].[Pt+2].[Pt].[Pt].[c-]1ccccc1-c1ccccn1.c1ccc(-c2ccnc(-c3cc(-c4ccccc4)ccn3)c2)cc1.

What is the InChIKey of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+)?

The InChIKey is WYAHGAMCJIRPPL-QTKDVONZSA-M. The full InChI is InChI=1S/C36H44N4.C27H22P.C22H16N2.C11H6F2N.C11H8N.2C4HF7O2.Os.3Pt/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-7-17(8-4-1)19-11-13-23-21(15-19)22-16-20(12-14-24-22)18-9-5-2-6-10-18;12-8-4-5-9(10(13)7-8)11-3-1-2-6-14-11;1-2-6-10(7-3-1)11-8-4-5-9-12-11;2*5-2(6,1(12)13)3(7,8)4(9,10)11;;;;/h17-20H,9-16H2,1-8H3;1-22H;1-16H;1-4,6-7H;1-6,8-9H;2*(H,12,13);;;;/q-2;-1;;2*-1;;;+1;;;+2/p-1/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;;;;;;;;;;.

What are the key properties of 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+)?

2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+) has a molecular weight of 2765.50 g/mol, XLogP of 27.30, 23 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2,4-difluorobenzene-6-id-1-yl)pyridine;3,3-diphenylprop-1-enyl(diphenyl)phosphanium;bis(2,2,3,3,4,4,4-heptafluorobutanoate);2,3,7,8,12,13,17,18-octaethylporphyrin-22,24-diide;osmium(1+);4-phenyl-2-(4-phenyl-2-pyridinyl)pyridine;2-phenylpyridine;platinum;platinum(2+) is sourced from PubChem (CID 158092088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).