(2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine

C126H87F7N14O2Pt5 — CID 161282278

About (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine

(2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine (PubChem CID 161282278) has the molecular formula C126H87F7N14O2Pt5 and a molecular weight of 2937.55 g/mol. Its IUPAC name is (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine.

Molecular Properties

• Compound Name: (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine
• PubChem CID: 161282278
• Molecular Formula: C126H87F7N14O2Pt5
• Molecular Weight: 2937.55 g/mol
• Exact Mass: 2935.53
• IUPAC Name: (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine
• SMILES: CC(=O)c1ccccc1[N-]c1ccccc1[N-]c1ccccc1C(C)=O.CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CC(C)(c1cccc(-c2[c-]nccc2)n1)c1cccc(-c2[c-]nccc2)n1.Fc1c[c-]c(-c2cccc(N(c3ccccc3)c3cccc(-c4[c-]cccc4F)n3)n2)c(F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3[c-]cccc3)n2)n1
• InChI: InChI=1S/C28H16F3N3.C28H19N3.C25H16F4N2.C23H18N4.C22H20N2O2.5Pt/c29-19-16-17-22(24(31)18-19)26-13-7-15-28(33-26)34(20-8-2-1-3-9-20)27-14-6-12-25(32-27)21-10-4-5-11-23(21)30;1-4-12-22(13-5-1)25-18-10-20-27(29-25)31(24-16-8-3-9-17-24)28-21-11-19-26(30-28)23-14-6-2-7-15-23;1-25(2,23-7-3-5-21(30-23)17-11-9-15(26)13-19(17)28)24-8-4-6-22(31-24)18-12-10-16(27)14-20(18)29;1-23(2,21-11-3-9-19(26-21)17-7-5-13-24-15-17)22-12-4-10-20(27-22)18-8-6-14-25-16-18;1-15(25)17-9-3-5-11-19(17)23-21-13-7-8-14-22(21)24-20-12-6-4-10-18(20)16(2)26;;;;;/h1-9,11-16,18H;1-12,14,16-21H;3-10,13-14H,1-2H3;3-14H,1-2H3;3-14H,1-2H3,(H2,23,24,25,26);;;;;/q4*-2;;5*+2/p-2
• InChIKey: WTKBTUVMUJKJFV-UHFFFAOYSA-L
• XLogP: 31.75
• TPSA: 197.72 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 24
• Heavy Atoms: 154
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2937.55
LogP ≤ 5	31.75
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine?

The IUPAC name of (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine (CID 161282278) is (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine.

What is the SMILES notation for (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine?

The canonical SMILES for (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine is CC(=O)c1ccccc1[N-]c1ccccc1[N-]c1ccccc1C(C)=O.CC(C)(c1cccc(-c2[c-]cc(F)cc2F)n1)c1cccc(-c2[c-]cc(F)cc2F)n1.CC(C)(c1cccc(-c2[c-]nccc2)n1)c1cccc(-c2[c-]nccc2)n1.Fc1c[c-]c(-c2cccc(N(c3ccccc3)c3cccc(-c4[c-]cccc4F)n3)n2)c(F)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3[c-]cccc3)n2)n1.

What is the InChIKey of (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine?

The InChIKey is WTKBTUVMUJKJFV-UHFFFAOYSA-L. The full InChI is InChI=1S/C28H16F3N3.C28H19N3.C25H16F4N2.C23H18N4.C22H20N2O2.5Pt/c29-19-16-17-22(24(31)18-19)26-13-7-15-28(33-26)34(20-8-2-1-3-9-20)27-14-6-12-25(32-27)21-10-4-5-11-23(21)30;1-4-12-22(13-5-1)25-18-10-20-27(29-25)31(24-16-8-3-9-17-24)28-21-11-19-26(30-28)23-14-6-2-7-15-23;1-25(2,23-7-3-5-21(30-23)17-11-9-15(26)13-19(17)28)24-8-4-6-22(31-24)18-12-10-16(27)14-20(18)29;1-23(2,21-11-3-9-19(26-21)17-7-5-13-24-15-17)22-12-4-10-20(27-22)18-8-6-14-25-16-18;1-15(25)17-9-3-5-11-19(17)23-21-13-7-8-14-22(21)24-20-12-6-4-10-18(20)16(2)26;;;;;/h1-9,11-16,18H;1-12,14,16-21H;3-10,13-14H,1-2H3;3-14H,1-2H3;3-14H,1-2H3,(H2,23,24,25,26);;;;;/q4*-2;;5*+2/p-2.

What are the key properties of (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine?

(2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine has a molecular weight of 2937.55 g/mol, XLogP of 31.75, 24 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;N-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]-6-(2-fluorobenzene-6-id-1-yl)-N-phenylpyridin-2-amine;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;pentakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine is sourced from PubChem (CID 161282278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).