9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+))

C189H134FN27O6Pt5 — CID 159742953

About 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+))

9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+)) (PubChem CID 159742953) has the molecular formula C189H134FN27O6Pt5 and a molecular weight of 3873.72 g/mol. Its IUPAC name is 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+))
• PubChem CID: 159742953
• Molecular Formula: C189H134FN27O6Pt5
• Molecular Weight: 3873.72 g/mol
• Exact Mass: 3870.92
• IUPAC Name: 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+))
• SMILES: CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cc6ccoc6cn5)ccc4)cc(C#N)c3c3cc(C#N)ccc32)c1.[C-]#[N+]c1cc(-c2cc3ccn(C)c3cn2)[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)c1F.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2cc(C#N)ccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3ccn(-c4ccccc4)c3cn2)c1.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2ccc(C#N)cc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3c(C)c(C)n(C)c3cn2)c1.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccc(CC(C)C)cn2)[c-]c(-c2cc3ccn(C)c3cn2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C42H28N6O.C39H30N6O.C36H26FN5O.C36H23N5O2.C36H27N5O.5Pt/c1-42(2,3)30-14-16-45-41(22-30)48-38-13-10-27(25-43)18-36(38)35-12-11-33(24-39(35)48)49-34-20-29(19-31(23-34)44-4)37-21-28-15-17-47(40(28)26-46-37)32-8-6-5-7-9-32;1-23-24(2)44(7)37-22-43-34(20-33(23)37)26-15-28(41-6)18-30(16-26)46-29-9-11-32-31-10-8-25(21-40)14-35(31)45(36(32)19-29)38-17-27(12-13-42-38)39(3,4)5;1-36(2,3)24-12-14-39-34(19-24)42-30-9-7-6-8-26(30)27-11-10-25(20-31(27)42)43-33-18-23(17-29(38-4)35(33)37)28-16-22-13-15-41(5)32(22)21-40-28;1-36(2,3)26-9-11-39-34(17-26)41-31-8-7-22(19-37)13-29(31)35-25(20-38)15-28(18-32(35)41)43-27-6-4-5-23(14-27)30-16-24-10-12-42-33(24)21-40-30;1-23(2)15-24-9-12-36(39-21-24)41-33-8-6-5-7-30(33)31-11-10-28(20-34(31)41)42-29-17-26(16-27(19-29)37-3)32-18-25-13-14-40(4)35(25)22-38-32;;;;;/h5-19,21-23,26H,1-3H3;8-15,17-18,20,22H,1-5,7H3;6-17,19,21H,1-3,5H3;4-13,15-17,21H,1-3H3;5-14,16,18-19,21-23H,15H2,1-2,4H3;;;;;/q5*-2;5*+2
• InChIKey: UPFBXEPNQCLIEW-UHFFFAOYSA-N
• XLogP: 46.15
• TPSA: 345.16 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 23
• Heavy Atoms: 228
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3873.72
LogP ≤ 5	46.15
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

The IUPAC name of 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+)) (CID 159742953) is 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+)).

What is the SMILES notation for 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

The canonical SMILES for 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+)) is CC(C)(C)c1ccnc(-n2c3[c-]c(Oc4[c-]c(-c5cc6ccoc6cn5)ccc4)cc(C#N)c3c3cc(C#N)ccc32)c1.[C-]#[N+]c1cc(-c2cc3ccn(C)c3cn2)[c-]c(Oc2[c-]c3c(cc2)c2ccccc2n3-c2cc(C(C)(C)C)ccn2)c1F.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2cc(C#N)ccc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3ccn(-c4ccccc4)c3cn2)c1.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2ccc(C#N)cc2n3-c2cc(C(C)(C)C)ccn2)[c-]c(-c2cc3c(C)c(C)n(C)c3cn2)c1.[C-]#[N+]c1cc(Oc2[c-]c3c(cc2)c2ccccc2n3-c2ccc(CC(C)C)cn2)[c-]c(-c2cc3ccn(C)c3cn2)c1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

The InChIKey is UPFBXEPNQCLIEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H28N6O.C39H30N6O.C36H26FN5O.C36H23N5O2.C36H27N5O.5Pt/c1-42(2,3)30-14-16-45-41(22-30)48-38-13-10-27(25-43)18-36(38)35-12-11-33(24-39(35)48)49-34-20-29(19-31(23-34)44-4)37-21-28-15-17-47(40(28)26-46-37)32-8-6-5-7-9-32;1-23-24(2)44(7)37-22-43-34(20-33(23)37)26-15-28(41-6)18-30(16-26)46-29-9-11-32-31-10-8-25(21-40)14-35(31)45(36(32)19-29)38-17-27(12-13-42-38)39(3,4)5;1-36(2,3)24-12-14-39-34(19-24)42-30-9-7-6-8-26(30)27-11-10-25(20-31(27)42)43-33-18-23(17-29(38-4)35(33)37)28-16-22-13-15-41(5)32(22)21-40-28;1-36(2,3)26-9-11-39-34(17-26)41-31-8-7-22(19-37)13-29(31)35-25(20-38)15-28(18-32(35)41)43-27-6-4-5-23(14-27)30-16-24-10-12-42-33(24)21-40-30;1-23(2)15-24-9-12-36(39-21-24)41-33-8-6-5-7-30(33)31-11-10-28(20-34(31)41)42-29-17-26(16-27(19-29)37-3)32-18-25-13-14-40(4)35(25)22-38-32;;;;;/h5-19,21-23,26H,1-3H3;8-15,17-18,20,22H,1-5,7H3;6-17,19,21H,1-3,5H3;4-13,15-17,21H,1-3H3;5-14,16,18-19,21-23H,15H2,1-2,4H3;;;;;/q5*-2;5*+2.

What are the key properties of 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+))?

9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+)) has a molecular weight of 3873.72 g/mol, XLogP of 46.15, 23 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 9-(4-tert-butyl-2-pyridinyl)-2-[2-fluoro-3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-tert-butyl-2-pyridinyl)-7-(3-furo[2,3-c]pyridin-5-ylbenzene-2-id-1-yl)oxy-8H-carbazol-8-ide-3,5-dicarbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1-phenylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-3-carbonitrile;9-(4-tert-butyl-2-pyridinyl)-7-[3-isocyano-5-(1,2,3-trimethylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-8H-carbazol-8-ide-2-carbonitrile;2-[3-isocyano-5-(1-methylpyrrolo[2,3-c]pyridin-5-yl)benzene-6-id-1-yl]oxy-9-[5-(2-methylpropyl)-2-pyridinyl]-1H-carbazol-1-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 159742953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).