(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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+))

C160H128F4N14O3Pt6 — CID 159554871

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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+))

(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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+)) (PubChem CID 159554871) has the molecular formula C160H128F4N14O3Pt6 and a molecular weight of 3541.34 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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+)).

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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+))
• PubChem CID: 159554871
• Molecular Formula: C160H128F4N14O3Pt6
• Molecular Weight: 3541.34 g/mol
• Exact Mass: 3538.81
• 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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+))
• SMILES: CC.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-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3[c-]cccc3)n2)n1.[c-]1ccccc1-c1cccc(Oc2cccc(-c3[c-]cccc3)n2)n1
• InChI: InChI=1S/C36H35N3.C28H19N3.C25H16F4N2.C25H20N2.C22H20N2O2.C22H14N2O.C2H6.6Pt/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;1-4-12-22(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;1-25(2,23-17-9-15-21(26-23)19-11-5-3-6-12-19)24-18-10-16-22(27-24)20-13-7-4-8-14-20;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;1-2;;;;;;/h7-15,17,19-25H,1-6H3;1-12,14,16-21H;3-10,13-14H,1-2H3;3-11,13,15-18H,1-2H3;3-14H,1-2H3,(H2,23,24,25,26);1-9,11,13-16H;1-2H3;;;;;;/q4*-2;;-2;;6*+2/p-2
• InChIKey: MDRFCCRBSCQZHY-UHFFFAOYSA-L
• XLogP: 41.37
• TPSA: 206.95 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 28
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3541.34
LogP ≤ 5	41.37
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+))?

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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+)) (CID 159554871) 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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+)).

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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+))?

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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+)) is CC.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-]cccc2)n1)c1cccc(-c2[c-]cccc2)n1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1ccccc1-c1cccc(N(c2ccccc2)c2cccc(-c3[c-]cccc3)n2)n1.[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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+))?

The InChIKey is MDRFCCRBSCQZHY-UHFFFAOYSA-L. The full InChI is InChI=1S/C36H35N3.C28H19N3.C25H16F4N2.C25H20N2.C22H20N2O2.C22H14N2O.C2H6.6Pt/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;1-4-12-22(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;1-25(2,23-17-9-15-21(26-23)19-11-5-3-6-12-19)24-18-10-16-22(27-24)20-13-7-4-8-14-20;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;1-2;;;;;;/h7-15,17,19-25H,1-6H3;1-12,14,16-21H;3-10,13-14H,1-2H3;3-11,13,15-18H,1-2H3;3-14H,1-2H3,(H2,23,24,25,26);1-9,11,13-16H;1-2H3;;;;;;/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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+))?

(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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+)) has a molecular weight of 3541.34 g/mol, XLogP of 41.37, 28 rotatable bonds, 0 hydrogen bond donors, and 15 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;ethane;N-phenyl-6-phenyl-N-(6-phenyl-2-pyridinyl)pyridin-2-amine;2-phenyl-6-[(6-phenyl-2-pyridinyl)oxy]pyridine;2-phenyl-6-[2-(6-phenyl-2-pyridinyl)propan-2-yl]pyridine;hexakis(platinum(2+)) is sourced from PubChem (CID 159554871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).