2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+))

C180H108N30O8Pd6 — CID 158343218

About 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+))

2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+)) (PubChem CID 158343218) has the molecular formula C180H108N30O8Pd6 and a molecular weight of 3457.57 g/mol. Its IUPAC name is 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+)).

Molecular Properties

• Compound Name: 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+))
• PubChem CID: 158343218
• Molecular Formula: C180H108N30O8Pd6
• Molecular Weight: 3457.57 g/mol
• Exact Mass: 3452.32
• IUPAC Name: 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+))
• SMILES: Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7cocn7)cc6)cn5)ccc4-c4cocn4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-n7ccnn7)cc6)cn5)ccc4-n4ccnn4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-n7cnc8ccccc87)cc6)cn5)ccc4-n4cnc5ccccc54)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2]
• InChI: InChI=1S/C66H40N10O2.C58H34N8O4.C56H34N12O2.6Pd/c1-41-27-29-67-65(31-41)75-55-15-7-3-11-47(55)49-23-21-45(35-61(49)75)77-63-33-43(19-25-59(63)73-39-71-51-13-5-9-17-57(51)73)53-37-70-54(38-69-53)44-20-26-60(74-40-72-52-14-6-10-18-58(52)74)64(34-44)78-46-22-24-50-48-12-4-8-16-56(48)76(62(50)36-46)66-32-42(2)28-30-68-66;1-35-19-21-59-57(23-35)65-51-9-5-3-7-41(51)43-17-13-39(27-53(43)65)69-55-25-37(11-15-45(55)49-31-67-33-63-49)47-29-62-48(30-61-47)38-12-16-46(50-32-68-34-64-50)56(26-38)70-40-14-18-44-42-8-4-6-10-52(42)66(54(44)28-40)58-24-36(2)20-22-60-58;1-35-19-21-57-55(27-35)67-47-9-5-3-7-41(47)43-15-13-39(31-51(43)67)69-53-29-37(11-17-49(53)65-25-23-61-63-65)45-33-60-46(34-59-45)38-12-18-50(66-26-24-62-64-66)54(30-38)70-40-14-16-44-42-8-4-6-10-48(42)68(52(44)32-40)56-28-36(2)20-22-58-56;;;;;;/h3-32,37-40H,1-2H3;3-24,29-34H,1-2H3;3-28,33-34H,1-2H3;;;;;;/q3*-4;6*+2
• InChIKey: KQWHYJUYFMWHOX-UHFFFAOYSA-N
• XLogP: 39.73
• TPSA: 388.76 Ų
• H-Bond Acceptors: 38
• Rotatable Bonds: 30
• Heavy Atoms: 224
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3457.57
LogP ≤ 5	39.73
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+))?

The IUPAC name of 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+)) (CID 158343218) is 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+)).

What is the SMILES notation for 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+))?

The canonical SMILES for 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+)) is Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-c7cocn7)cc6)cn5)ccc4-c4cocn4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-n7ccnn7)cc6)cn5)ccc4-n4ccnn4)ccc3c3ccccc32)c1.Cc1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cnc(-c6[c-]c(Oc7[c-]c8c(cc7)c7ccccc7n8-c7cc(C)ccn7)c(-n7cnc8ccccc87)cc6)cn5)ccc4-n4cnc5ccccc54)ccc3c3ccccc32)c1.[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].[Pd+2].

What is the InChIKey of 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+))?

The InChIKey is KQWHYJUYFMWHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H40N10O2.C58H34N8O4.C56H34N12O2.6Pd/c1-41-27-29-67-65(31-41)75-55-15-7-3-11-47(55)49-23-21-45(35-61(49)75)77-63-33-43(19-25-59(63)73-39-71-51-13-5-9-17-57(51)73)53-37-70-54(38-69-53)44-20-26-60(74-40-72-52-14-6-10-18-58(52)74)64(34-44)78-46-22-24-50-48-12-4-8-16-56(48)76(62(50)36-46)66-32-42(2)28-30-68-66;1-35-19-21-59-57(23-35)65-51-9-5-3-7-41(51)43-17-13-39(27-53(43)65)69-55-25-37(11-15-45(55)49-31-67-33-63-49)47-29-62-48(30-61-47)38-12-16-46(50-32-68-34-64-50)56(26-38)70-40-14-18-44-42-8-4-6-10-52(42)66(54(44)28-40)58-24-36(2)20-22-60-58;1-35-19-21-57-55(27-35)67-47-9-5-3-7-41(47)43-15-13-39(31-51(43)67)69-53-29-37(11-17-49(53)65-25-23-61-63-65)45-33-60-46(34-59-45)38-12-18-50(66-26-24-62-64-66)54(30-38)70-40-14-16-44-42-8-4-6-10-48(42)68(52(44)32-40)56-28-36(2)20-22-58-56;;;;;;/h3-32,37-40H,1-2H3;3-24,29-34H,1-2H3;3-28,33-34H,1-2H3;;;;;;/q3*-4;6*+2.

What are the key properties of 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+))?

2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+)) has a molecular weight of 3457.57 g/mol, XLogP of 39.73, 30 rotatable bonds, 0 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-(benzimidazol-1-yl)-5-[5-[4-(benzimidazol-1-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;4-[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-4-yl)benzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]-1,3-oxazole;9-(4-methyl-2-pyridinyl)-2-[5-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-(triazol-1-yl)benzene-2-id-1-yl]pyrazin-2-yl]-2-(triazol-1-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;hexakis(palladium(2+)) is sourced from PubChem (CID 158343218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).