2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide

C208H163N20O5Pt5-5 — CID 160743729

About 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide

2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide (PubChem CID 160743729) has the molecular formula C208H163N20O5Pt5-5 and a molecular weight of 4001.14 g/mol. Its IUPAC name is 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide.

Molecular Properties

• Compound Name: 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide
• PubChem CID: 160743729
• Molecular Formula: C208H163N20O5Pt5-5
• Molecular Weight: 4001.14 g/mol
• Exact Mass: 3998.16
• IUPAC Name: 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide
• SMILES: CC(C)c1ccccc1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5[cH+]n(-c6ccccc6)c6ccccc65)ccc4)ccc3c3ccccc32)c1.CC(C)c1ccccc1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5[cH+]n(C(C)(C)C)c6ccccc65)ccc4)ccc3c3ccccc32)c1.Cc1cccc(C)c1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5[cH+]n(C(C)C)c6ccccc65)ccc4)ccc3c3ccccc32)c1.Cc1cccc(C)c1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5[cH+]n(C)c6ccccc65)ccc4)ccc3c3ccccc32)c1.[2H]C([2H])([2H])n1[cH+]n(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(-c4ccccc4C(C)C)ccn3)ccc2)c2ccccc21.[Pt].[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C45H33N4O.C43H37N4O.C41H33N4O.C40H31N4O.C39H29N4O.5Pt/c1-31(2)37-17-6-7-18-38(37)32-25-26-46-45(27-32)49-41-20-9-8-19-39(41)40-24-23-36(29-44(40)49)50-35-16-12-15-34(28-35)48-30-47(33-13-4-3-5-14-33)42-21-10-11-22-43(42)48;1-29(2)34-15-6-7-16-35(34)30-23-24-44-42(25-30)47-38-18-9-8-17-36(38)37-22-21-33(27-41(37)47)48-32-14-12-13-31(26-32)45-28-46(43(3,4)5)40-20-11-10-19-39(40)45;1-27(2)43-26-44(38-18-8-7-17-37(38)43)31-13-10-14-32(24-31)46-33-19-20-35-34-15-5-6-16-36(34)45(39(35)25-33)40-23-30(21-22-42-40)41-28(3)11-9-12-29(41)4;1-27(2)32-13-4-5-14-33(32)28-21-22-41-40(23-28)44-36-16-7-6-15-34(36)35-20-19-31(25-39(35)44)45-30-12-10-11-29(24-30)43-26-42(3)37-17-8-9-18-38(37)43;1-26-10-8-11-27(2)39(26)28-20-21-40-38(22-28)43-34-15-5-4-14-32(34)33-19-18-31(24-37(33)43)44-30-13-9-12-29(23-30)42-25-41(3)35-16-6-7-17-36(35)42;;;;;/h3-27,30-31H,1-2H3;6-25,28-29H,1-5H3;5-23,26-27H,1-4H3;4-23,26-27H,1-3H3;4-22,25H,1-3H3;;;;;/q5*-1;;;;;/i;;;3D3
• InChIKey: RQEQGMBFPSVECD-XDLNSROSSA-N
• XLogP: 52.31
• TPSA: 184.55 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 31
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4001.14
LogP ≤ 5	52.31
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

The IUPAC name of 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide (CID 160743729) is 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide.

What is the SMILES notation for 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

The canonical SMILES for 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide is CC(C)c1ccccc1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5[cH+]n(-c6ccccc6)c6ccccc65)ccc4)ccc3c3ccccc32)c1.CC(C)c1ccccc1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5[cH+]n(C(C)(C)C)c6ccccc65)ccc4)ccc3c3ccccc32)c1.Cc1cccc(C)c1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5[cH+]n(C(C)C)c6ccccc65)ccc4)ccc3c3ccccc32)c1.Cc1cccc(C)c1-c1ccnc(-n2c3[c-]c(Oc4[c-]c(-n5[cH+]n(C)c6ccccc65)ccc4)ccc3c3ccccc32)c1.[2H]C([2H])([2H])n1[cH+]n(-c2[c-]c(Oc3[c-]c4c(cc3)c3ccccc3n4-c3cc(-c4ccccc4C(C)C)ccn3)ccc2)c2ccccc21.[Pt].[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

The InChIKey is RQEQGMBFPSVECD-XDLNSROSSA-N. The full InChI is InChI=1S/C45H33N4O.C43H37N4O.C41H33N4O.C40H31N4O.C39H29N4O.5Pt/c1-31(2)37-17-6-7-18-38(37)32-25-26-46-45(27-32)49-41-20-9-8-19-39(41)40-24-23-36(29-44(40)49)50-35-16-12-15-34(28-35)48-30-47(33-13-4-3-5-14-33)42-21-10-11-22-43(42)48;1-29(2)34-15-6-7-16-35(34)30-23-24-44-42(25-30)47-38-18-9-8-17-36(38)37-22-21-33(27-41(37)47)48-32-14-12-13-31(26-32)45-28-46(43(3,4)5)40-20-11-10-19-39(40)45;1-27(2)43-26-44(38-18-8-7-17-37(38)43)31-13-10-14-32(24-31)46-33-19-20-35-34-15-5-6-16-36(34)45(39(35)25-33)40-23-30(21-22-42-40)41-28(3)11-9-12-29(41)4;1-27(2)32-13-4-5-14-33(32)28-21-22-41-40(23-28)44-36-16-7-6-15-34(36)35-20-19-31(25-39(35)44)45-30-12-10-11-29(24-30)43-26-42(3)37-17-8-9-18-38(37)43;1-26-10-8-11-27(2)39(26)28-20-21-40-38(22-28)43-34-15-5-4-14-32(34)33-19-18-31(24-37(33)43)44-30-13-9-12-29(23-30)42-25-41(3)35-16-6-7-17-36(35)42;;;;;/h3-27,30-31H,1-2H3;6-25,28-29H,1-5H3;5-23,26-27H,1-4H3;4-23,26-27H,1-3H3;4-22,25H,1-3H3;;;;;/q5*-1;;;;;/i;;;3D3;;;;;;.

What are the key properties of 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide?

2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide has a molecular weight of 4001.14 g/mol, XLogP of 52.31, 31 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-(3-tert-butyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-methyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-[4-(2,6-dimethylphenyl)-2-pyridinyl]-2-[3-(3-propan-2-yl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;2-[3-(3-phenyl-2H-benzimidazol-2-ylium-1-yl)benzene-2-id-1-yl]oxy-9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-1H-carbazol-1-ide;platinum;9-[4-(2-propan-2-ylphenyl)-2-pyridinyl]-2-[3-[3-(trideuteriomethyl)-2H-benzimidazol-2-ylium-1-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide is sourced from PubChem (CID 160743729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).