2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))

C202H122N24O8Pd3Pt3S2 — CID 159230415

About 2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))

2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)) (PubChem CID 159230415) has the molecular formula C202H122N24O8Pd3Pt3S2 and a molecular weight of 3981.99 g/mol. Its IUPAC name is 2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)).

Molecular Properties

• Compound Name: 2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))
• PubChem CID: 159230415
• Molecular Formula: C202H122N24O8Pd3Pt3S2
• Molecular Weight: 3981.99 g/mol
• Exact Mass: 3977.54
• IUPAC Name: 2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-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(-c7cc8ccccc8n7C)cc6)cn5)ccc4-c4cc5ccccc5n4C)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7nc8ccccc8o7)cc6)cn5)ccc4-c4nc5ccccc5o4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7nc8ccccc8s7)cc6)cn5)ccc4-c4nc5ccccc5s4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C70H46N8O2.C66H38N8O4.C66H38N8O2S2.3Pd.3Pt/c1-43-29-31-71-69(33-43)77-61-19-11-7-15-51(61)53-27-23-49(39-65(53)77)79-67-37-45(21-25-55(67)63-35-47-13-5-9-17-59(47)75(63)3)57-41-74-58(42-73-57)46-22-26-56(64-36-48-14-6-10-18-60(48)76(64)4)68(38-46)80-50-24-28-54-52-16-8-12-20-62(52)78(66(54)40-50)70-34-44(2)30-32-72-70;1-39-27-29-67-63(31-39)73-55-15-7-3-11-45(55)47-25-21-43(35-57(47)73)75-61-33-41(19-23-49(61)65-71-51-13-5-9-17-59(51)77-65)53-37-70-54(38-69-53)42-20-24-50(66-72-52-14-6-10-18-60(52)78-66)62(34-42)76-44-22-26-48-46-12-4-8-16-56(46)74(58(48)36-44)64-32-40(2)28-30-68-64;1-39-27-29-67-63(31-39)73-55-15-7-3-11-45(55)47-25-21-43(35-57(47)73)75-59-33-41(19-23-49(59)65-71-51-13-5-9-17-61(51)77-65)53-37-70-54(38-69-53)42-20-24-50(66-72-52-14-6-10-18-62(52)78-66)60(34-42)76-44-22-26-48-46-12-4-8-16-56(46)74(58(48)36-44)64-32-40(2)28-30-68-64;;;;;;/h5-36,41-42H,1-4H3;2*3-32,37-38H,1-2H3;;;;;;/q3*-4;6*+2
• InChIKey: HHABFHLXHPMPNA-UHFFFAOYSA-N
• XLogP: 49.06
• TPSA: 327.34 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 30
• Heavy Atoms: 242
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3981.99
LogP ≤ 5	49.06
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-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))?

The IUPAC name of 2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)) (CID 159230415) is 2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)).

What is the SMILES notation for 2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))?

The canonical SMILES for 2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-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(-c7cc8ccccc8n7C)cc6)cn5)ccc4-c4cc5ccccc5n4C)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7nc8ccccc8o7)cc6)cn5)ccc4-c4nc5ccccc5o4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7nc8ccccc8s7)cc6)cn5)ccc4-c4nc5ccccc5s4)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))?

The InChIKey is HHABFHLXHPMPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C70H46N8O2.C66H38N8O4.C66H38N8O2S2.3Pd.3Pt/c1-43-29-31-71-69(33-43)77-61-19-11-7-15-51(61)53-27-23-49(39-65(53)77)79-67-37-45(21-25-55(67)63-35-47-13-5-9-17-59(47)75(63)3)57-41-74-58(42-73-57)46-22-26-56(64-36-48-14-6-10-18-60(48)76(64)4)68(38-46)80-50-24-28-54-52-16-8-12-20-62(52)78(66(54)40-50)70-34-44(2)30-32-72-70;1-39-27-29-67-63(31-39)73-55-15-7-3-11-45(55)47-25-21-43(35-57(47)73)75-61-33-41(19-23-49(61)65-71-51-13-5-9-17-59(51)77-65)53-37-70-54(38-69-53)42-20-24-50(66-72-52-14-6-10-18-60(52)78-66)62(34-42)76-44-22-26-48-46-12-4-8-16-56(46)74(58(48)36-44)64-32-40(2)28-30-68-64;1-39-27-29-67-63(31-39)73-55-15-7-3-11-45(55)47-25-21-43(35-57(47)73)75-59-33-41(19-23-49(59)65-71-51-13-5-9-17-61(51)77-65)53-37-70-54(38-69-53)42-20-24-50(66-72-52-14-6-10-18-62(52)78-66)60(34-42)76-44-22-26-48-46-12-4-8-16-56(46)74(58(48)36-44)64-32-40(2)28-30-68-64;;;;;;/h5-36,41-42H,1-4H3;2*3-32,37-38H,1-2H3;;;;;;/q3*-4;6*+2.

What are the key properties of 2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+))?

2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)) has a molecular weight of 3981.99 g/mol, XLogP of 49.06, 30 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[5-[4-(1,3-benzothiazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzothiazole;2-[4-[5-[4-(1,3-benzoxazol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]-1,3-benzoxazole;2-[2-(1-methylindol-2-yl)-5-[5-[4-(1-methylindol-2-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-6-id-1-yl]oxy-9-(4-methyl-2-pyridinyl)-1H-carbazol-1-ide;tris(palladium(2+));tris(platinum(2+)) is sourced from PubChem (CID 159230415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).