(2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(platinum(2+));2-(2H-pyridin-2-id-3-yl)-6-[2-[6-(2H-pyridin-2-id-3-yl)-2-pyridinyl]propan-2-yl]pyridine

C156H120F4N16O3Pt6 — CID 160655242

About (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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 160655242) has the molecular formula C156H120F4N16O3Pt6 and a molecular weight of 3513.24 g/mol. Its IUPAC name is (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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: 160655242
• Molecular Formula: C156H120F4N16O3Pt6
• Molecular Weight: 3513.24 g/mol
• Exact Mass: 3510.76
• IUPAC Name: (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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)(C)c1cc(N(c2cccc(-c3[c-]cccc3)n2)c2cccc(-c3[c-]cccc3)n2)cc(C(C)(C)C)c1.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.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccccc1.[c-]1ccccc1-c1cccc(Oc2cccc(-c3[c-]cccc3)n2)n1
• InChI: InChI=1S/C36H35N3.C28H19N3.C25H16F4N2.C23H18N4.C22H20N2O2.C22H14N2O.6Pt/c1-35(2,3)28-23-29(36(4,5)6)25-30(24-28)39(33-21-13-19-31(37-33)26-15-9-7-10-16-26)34-22-14-20-32(38-34)27-17-11-8-12-18-27;1-2-12-24(13-3-1)31(25-14-8-10-22(20-25)27-16-4-6-18-29-27)26-15-9-11-23(21-26)28-17-5-7-19-30-28;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;1-3-9-17(10-4-1)19-13-7-15-21(23-19)25-22-16-8-14-20(24-22)18-11-5-2-6-12-18;;;;;;/h7-15,17,19-25H,1-6H3;1-19H;3-10,13-14H,1-2H3;3-14H,1-2H3;3-14H,1-2H3,(H2,23,24,25,26);1-9,11,13-16H;;;;;;/q4*-2;;-2;6*+2/p-2
• InChIKey: WESRRNPCCHAPGB-UHFFFAOYSA-L
• XLogP: 39.13
• TPSA: 232.73 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 28
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3513.24
LogP ≤ 5	39.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

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;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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 160655242) is (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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)(C)c1cc(N(c2cccc(-c3[c-]cccc3)n2)c2cccc(-c3[c-]cccc3)n2)cc(C(C)(C)C)c1.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.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1c(-c2ccccn2)cccc1N(c1[c-]c(-c2ccccn2)ccc1)c1ccccc1.[c-]1ccccc1-c1cccc(Oc2cccc(-c3[c-]cccc3)n2)n1.

What is the InChIKey of (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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 WESRRNPCCHAPGB-UHFFFAOYSA-L. The full InChI is InChI=1S/C36H35N3.C28H19N3.C25H16F4N2.C23H18N4.C22H20N2O2.C22H14N2O.6Pt/c1-35(2,3)28-23-29(36(4,5)6)25-30(24-28)39(33-21-13-19-31(37-33)26-15-9-7-10-16-26)34-22-14-20-32(38-34)27-17-11-8-12-18-27;1-2-12-24(13-3-1)31(25-14-8-10-22(20-25)27-16-4-6-18-29-27)26-15-9-11-23(21-26)28-17-5-7-19-30-28;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;1-3-9-17(10-4-1)19-13-7-15-21(23-19)25-22-16-8-14-20(24-22)18-11-5-2-6-12-18;;;;;;/h7-15,17,19-25H,1-6H3;1-19H;3-10,13-14H,1-2H3;3-14H,1-2H3;3-14H,1-2H3,(H2,23,24,25,26);1-9,11,13-16H;;;;;;/q4*-2;;-2;6*+2/p-2.

What are the key properties of (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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 3513.24 g/mol, XLogP of 39.13, 28 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for (2-acetylphenyl)-[2-(2-acetylphenyl)azanidylphenyl]azanide;N-(3,5-ditert-butylphenyl)-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-(2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluorobenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;N-phenyl-3-pyridin-2-yl-N-(3-pyridin-2-ylbenzene-2-id-1-yl)benzene-2-id-1-amine;hexakis(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 160655242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).