4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))

C175H114F22N16Pt5 — CID 159287747

About 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))

4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) (PubChem CID 159287747) has the molecular formula C175H114F22N16Pt5 and a molecular weight of 3834.29 g/mol. Its IUPAC name is 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))
• PubChem CID: 159287747
• Molecular Formula: C175H114F22N16Pt5
• Molecular Weight: 3834.29 g/mol
• Exact Mass: 3831.73
• IUPAC Name: 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))
• SMILES: CC(C)(c1cccc(-c2[c-]cc(F)c(C3=CCCC=C3)c2F)n1)c1cccc(-c2[c-]cc(F)c(-c3ccccc3)c2F)n1.CC(C)(c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1)c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1.Cc1cc(-c2[c-]ccc(-c3ccccc3)c2)nc(C(C)(C)c2cc(C)cc(-c3[c-]ccc(-c4ccccc4)c3)n2)c1.[C-]#[N+]c1c(-c2cccc(C(C)(C)c3cccc(-c4[c-]cc(C#N)c(C(F)(F)F)c4C#N)n3)n2)[c-]cc(C#N)c1C(F)(F)F.[C-]#[N+]c1c(C(F)(F)F)c[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]cc(C(F)(F)F)c(C#N)c4C(F)(F)F)n3)n2)c1C(F)(F)F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C39H32N2.C37H26F4N2.C37H28N2.C31H14F12N4.C31H14F6N6.5Pt/c1-27-21-35(33-19-11-17-31(25-33)29-13-7-5-8-14-29)40-37(23-27)39(3,4)38-24-28(2)22-36(41-38)34-20-12-18-32(26-34)30-15-9-6-10-16-30;1-37(2,31-17-9-15-29(42-31)25-19-21-27(38)33(35(25)40)23-11-5-3-6-12-23)32-18-10-16-30(43-32)26-20-22-28(39)34(36(26)41)24-13-7-4-8-14-24;1-37(2,35-23-11-21-33(38-35)31-19-9-17-29(25-31)27-13-5-3-6-14-27)36-24-12-22-34(39-36)32-20-10-18-30(26-32)28-15-7-4-8-16-28;1-27(2,22-8-4-6-20(46-22)15-10-12-18(28(32,33)34)17(14-44)24(15)30(38,39)40)23-9-5-7-21(47-23)16-11-13-19(29(35,36)37)26(45-3)25(16)31(41,42)43;1-29(2,24-8-4-6-22(42-24)19-12-10-17(14-38)26(21(19)16-40)30(32,33)34)25-9-5-7-23(43-25)20-13-11-18(15-39)27(28(20)41-3)31(35,36)37;;;;;/h5-18,21-26H,1-4H3;3,5-7,9-18,21-22H,4,8H2,1-2H3;3-18,21-26H,1-2H3;4-9,12-13H,1-2H3;4-11H,1-2H3;;;;;/q5*-2;5*+2
• InChIKey: HSMRMOZVKMFGCX-UHFFFAOYSA-N
• XLogP: 46.61
• TPSA: 232.78 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 26
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3834.29
LogP ≤ 5	46.61
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 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

The IUPAC name of 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) (CID 159287747) is 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)).

What is the SMILES notation for 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

The canonical SMILES for 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) is CC(C)(c1cccc(-c2[c-]cc(F)c(C3=CCCC=C3)c2F)n1)c1cccc(-c2[c-]cc(F)c(-c3ccccc3)c2F)n1.CC(C)(c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1)c1cccc(-c2[c-]ccc(-c3ccccc3)c2)n1.Cc1cc(-c2[c-]ccc(-c3ccccc3)c2)nc(C(C)(C)c2cc(C)cc(-c3[c-]ccc(-c4ccccc4)c3)n2)c1.[C-]#[N+]c1c(-c2cccc(C(C)(C)c3cccc(-c4[c-]cc(C#N)c(C(F)(F)F)c4C#N)n3)n2)[c-]cc(C#N)c1C(F)(F)F.[C-]#[N+]c1c(C(F)(F)F)c[c-]c(-c2cccc(C(C)(C)c3cccc(-c4[c-]cc(C(F)(F)F)c(C#N)c4C(F)(F)F)n3)n2)c1C(F)(F)F.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

The InChIKey is HSMRMOZVKMFGCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H32N2.C37H26F4N2.C37H28N2.C31H14F12N4.C31H14F6N6.5Pt/c1-27-21-35(33-19-11-17-31(25-33)29-13-7-5-8-14-29)40-37(23-27)39(3,4)38-24-28(2)22-36(41-38)34-20-12-18-32(26-34)30-15-9-6-10-16-30;1-37(2,31-17-9-15-29(42-31)25-19-21-27(38)33(35(25)40)23-11-5-3-6-12-23)32-18-10-16-30(43-32)26-20-22-28(39)34(36(26)41)24-13-7-4-8-14-24;1-37(2,35-23-11-21-33(38-35)31-19-9-17-29(25-31)27-13-5-3-6-14-27)36-24-12-22-34(39-36)32-20-10-18-30(26-32)28-15-7-4-8-16-28;1-27(2,22-8-4-6-20(46-22)15-10-12-18(28(32,33)34)17(14-44)24(15)30(38,39)40)23-9-5-7-21(47-23)16-11-13-19(29(35,36)37)26(45-3)25(16)31(41,42)43;1-29(2,24-8-4-6-22(42-24)19-12-10-17(14-38)26(21(19)16-40)30(32,33)34)25-9-5-7-23(43-25)20-13-11-18(15-39)27(28(20)41-3)31(35,36)37;;;;;/h5-18,21-26H,1-4H3;3,5-7,9-18,21-22H,4,8H2,1-2H3;3-18,21-26H,1-2H3;4-9,12-13H,1-2H3;4-11H,1-2H3;;;;;/q5*-2;5*+2.

What are the key properties of 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+))?

4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) has a molecular weight of 3834.29 g/mol, XLogP of 46.61, 26 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[6-[2-[6-[4-cyano-2-isocyano-3-(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2-(trifluoromethyl)benzene-5-ide-1,3-dicarbonitrile;2-(3-cyclohexa-1,5-dien-1-yl-2,4-difluorobenzene-6-id-1-yl)-6-[2-[6-(2,4-difluoro-3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;3-[6-[2-[6-[3-isocyano-2,4-bis(trifluoromethyl)benzene-6-id-1-yl]-2-pyridinyl]propan-2-yl]-2-pyridinyl]-2,6-bis(trifluoromethyl)benzene-4-ide-1-carbonitrile;4-methyl-2-[2-[4-methyl-6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]-6-(3-phenylbenzene-6-id-1-yl)pyridine;2-(3-phenylbenzene-6-id-1-yl)-6-[2-[6-(3-phenylbenzene-6-id-1-yl)-2-pyridinyl]propan-2-yl]pyridine;pentakis(platinum(2+)) is sourced from PubChem (CID 159287747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).