2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))

C178H110N24O8Pd3Pt3S2 — CID 159156083

About 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))

2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)) (PubChem CID 159156083) has the molecular formula C178H110N24O8Pd3Pt3S2 and a molecular weight of 3681.63 g/mol. Its IUPAC name is 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)).

Molecular Properties

• Compound Name: 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))
• PubChem CID: 159156083
• Molecular Formula: C178H110N24O8Pd3Pt3S2
• Molecular Weight: 3681.63 g/mol
• Exact Mass: 3677.44
• IUPAC Name: 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))
• SMILES: Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7cccn7C)cc6)cn5)ccc4-c4cccn4C)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7ncco7)cc6)cn5)ccc4-c4ncco4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7nccs7)cc6)cn5)ccc4-c4nccs4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C62H42N8O2.C58H34N8O4.C58H34N8O2S2.3Pd.3Pt/c1-39-25-27-63-61(31-39)69-55-13-7-5-11-45(55)47-23-19-43(35-57(47)69)71-59-33-41(17-21-49(59)53-15-9-29-67(53)3)51-37-66-52(38-65-51)42-18-22-50(54-16-10-30-68(54)4)60(34-42)72-44-20-24-48-46-12-6-8-14-56(46)70(58(48)36-44)62-32-40(2)26-28-64-62;1-35-19-21-59-55(27-35)65-49-9-5-3-7-41(49)43-17-13-39(31-51(43)65)69-53-29-37(11-15-45(53)57-61-23-25-67-57)47-33-64-48(34-63-47)38-12-16-46(58-62-24-26-68-58)54(30-38)70-40-14-18-44-42-8-4-6-10-50(42)66(52(44)32-40)56-28-36(2)20-22-60-56;1-35-19-21-59-55(27-35)65-49-9-5-3-7-41(49)43-17-13-39(31-51(43)65)67-53-29-37(11-15-45(53)57-61-23-25-69-57)47-33-64-48(34-63-47)38-12-16-46(58-62-24-26-70-58)54(30-38)68-40-14-18-44-42-8-4-6-10-50(42)66(52(44)32-40)56-28-36(2)20-22-60-56;;;;;;/h5-32,37-38H,1-4H3;2*3-28,33-34H,1-2H3;;;;;;/q3*-4;6*+2
• InChIKey: YRNDYCHDKJDWGS-UHFFFAOYSA-N
• XLogP: 42.14
• TPSA: 327.34 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 30
• Heavy Atoms: 218
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3681.63
LogP ≤ 5	42.14
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))?

The IUPAC name of 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)) (CID 159156083) is 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)).

What is the SMILES notation for 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))?

The canonical SMILES for 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)) is Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7cccn7C)cc6)cn5)ccc4-c4cccn4C)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7ncco7)cc6)cn5)ccc4-c4ncco4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7nccs7)cc6)cn5)ccc4-c4nccs4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))?

The InChIKey is YRNDYCHDKJDWGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H42N8O2.C58H34N8O4.C58H34N8O2S2.3Pd.3Pt/c1-39-25-27-63-61(31-39)69-55-13-7-5-11-45(55)47-23-19-43(35-57(47)69)71-59-33-41(17-21-49(59)53-15-9-29-67(53)3)51-37-66-52(38-65-51)42-18-22-50(54-16-10-30-68(54)4)60(34-42)72-44-20-24-48-46-12-6-8-14-56(46)70(58(48)36-44)62-32-40(2)26-28-64-62;1-35-19-21-59-55(27-35)65-49-9-5-3-7-41(49)43-17-13-39(31-51(43)65)69-53-29-37(11-15-45(53)57-61-23-25-67-57)47-33-64-48(34-63-47)38-12-16-46(58-62-24-26-68-58)54(30-38)70-40-14-18-44-42-8-4-6-10-50(42)66(52(44)32-40)56-28-36(2)20-22-60-56;1-35-19-21-59-55(27-35)65-49-9-5-3-7-41(49)43-17-13-39(31-51(43)65)67-53-29-37(11-15-45(53)57-61-23-25-69-57)47-33-64-48(34-63-47)38-12-16-46(58-62-24-26-70-58)54(30-38)68-40-14-18-44-42-8-4-6-10-50(42)66(52(44)32-40)56-28-36(2)20-22-60-56;;;;;;/h5-32,37-38H,1-4H3;2*3-28,33-34H,1-2H3;;;;;;/q3*-4;6*+2.

What are the key properties of 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))?

2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)) has a molecular weight of 3681.63 g/mol, XLogP of 42.14, 30 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-oxazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;2-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1,3-thiazol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-thiazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(1-methylpyrrol-2-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(1-methylpyrrol-2-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)) is sourced from PubChem (CID 159156083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).