1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide

C175H127F2N27OPt6S2 — CID 159294907

About 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide

1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide (PubChem CID 159294907) has the molecular formula C175H127F2N27OPt6S2 and a molecular weight of 3896.73 g/mol. Its IUPAC name is 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide.

Molecular Properties

• Compound Name: 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide
• PubChem CID: 159294907
• Molecular Formula: C175H127F2N27OPt6S2
• Molecular Weight: 3896.73 g/mol
• Exact Mass: 3893.80
• IUPAC Name: 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide
• SMILES: CC(C)(C)c1cc(Sc2cc(C(C)(C)C)cc(-n3[c-]cc4ccccc43)n2)nc(-n2[c-]cc3ccccc32)c1.CC(C)(c1cccc(-n2[c-]cc3ccccc32)n1)C(C)(C)c1cccc(-n2[c-]cc3ccccc32)n1.Fc1[c-]n(-c2cccc(Oc3cccc(-n4[c-]c(F)c5ccccc54)n3)n2)c2ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc2ccccc2n1-c1cccc(N(c2ccccc2)c2cccc(-n3[c-]cc4ccccc43)n2)n1.[c-]1cc2ccccc2n1-c1cccc(Sc2cccc(-n3[c-]cc4ccccc43)n2)n1.[c-]1cc2cccnc2n1-c1cccc(Cc2cccc(-n3[c-]cc4cccnc43)n2)n1
• InChI: InChI=1S/C34H32N4S.C32H21N5.C32H28N4.C26H14F2N4O.C26H16N4S.C25H16N6.6Pt/c1-33(2,3)25-19-29(37-17-15-23-11-7-9-13-27(23)37)35-31(21-25)39-32-22-26(34(4,5)6)20-30(36-32)38-18-16-24-12-8-10-14-28(24)38;1-2-12-26(13-3-1)37(31-18-8-16-29(33-31)35-22-20-24-10-4-6-14-27(24)35)32-19-9-17-30(34-32)36-23-21-25-11-5-7-15-28(25)36;1-31(2,27-15-9-17-29(33-27)35-21-19-23-11-5-7-13-25(23)35)32(3,4)28-16-10-18-30(34-28)36-22-20-24-12-6-8-14-26(24)36;27-19-15-31(21-9-3-1-7-17(19)21)23-11-5-13-25(29-23)33-26-14-6-12-24(30-26)32-16-20(28)18-8-2-4-10-22(18)32;1-3-9-21-19(7-1)15-17-29(21)23-11-5-13-25(27-23)31-26-14-6-12-24(28-26)30-18-16-20-8-2-4-10-22(20)30;1-7-20(28-22(9-1)30-15-11-18-5-3-13-26-24(18)30)17-21-8-2-10-23(29-21)31-16-12-19-6-4-14-27-25(19)31;;;;;;/h7-16,19-22H,1-6H3;1-21H;5-20H,1-4H3;1-14H;1-16H;1-14H,17H2;;;;;;/q6*-2;6*+2
• InChIKey: GVWDQWIEITUIDO-UHFFFAOYSA-N
• XLogP: 39.85
• TPSA: 252.09 Ų
• H-Bond Acceptors: 30
• Rotatable Bonds: 26
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3896.73
LogP ≤ 5	39.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	30

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide?

The IUPAC name of 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide (CID 159294907) is 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide.

What is the SMILES notation for 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide?

The canonical SMILES for 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide is CC(C)(C)c1cc(Sc2cc(C(C)(C)C)cc(-n3[c-]cc4ccccc43)n2)nc(-n2[c-]cc3ccccc32)c1.CC(C)(c1cccc(-n2[c-]cc3ccccc32)n1)C(C)(C)c1cccc(-n2[c-]cc3ccccc32)n1.Fc1[c-]n(-c2cccc(Oc3cccc(-n4[c-]c(F)c5ccccc54)n3)n2)c2ccccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].[c-]1cc2ccccc2n1-c1cccc(N(c2ccccc2)c2cccc(-n3[c-]cc4ccccc43)n2)n1.[c-]1cc2ccccc2n1-c1cccc(Sc2cccc(-n3[c-]cc4ccccc43)n2)n1.[c-]1cc2cccnc2n1-c1cccc(Cc2cccc(-n3[c-]cc4cccnc43)n2)n1.

What is the InChIKey of 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide?

The InChIKey is GVWDQWIEITUIDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H32N4S.C32H21N5.C32H28N4.C26H14F2N4O.C26H16N4S.C25H16N6.6Pt/c1-33(2,3)25-19-29(37-17-15-23-11-7-9-13-27(23)37)35-31(21-25)39-32-22-26(34(4,5)6)20-30(36-32)38-18-16-24-12-8-10-14-28(24)38;1-2-12-26(13-3-1)37(31-18-8-16-29(33-31)35-22-20-24-10-4-6-14-27(24)35)32-19-9-17-30(34-32)36-23-21-25-11-5-7-15-28(25)36;1-31(2,27-15-9-17-29(33-27)35-21-19-23-11-5-7-13-25(23)35)32(3,4)28-16-10-18-30(34-28)36-22-20-24-12-6-8-14-26(24)36;27-19-15-31(21-9-3-1-7-17(19)21)23-11-5-13-25(29-23)33-26-14-6-12-24(30-26)32-16-20(28)18-8-2-4-10-22(18)32;1-3-9-21-19(7-1)15-17-29(21)23-11-5-13-25(27-23)31-26-14-6-12-24(28-26)30-18-16-20-8-2-4-10-22(20)30;1-7-20(28-22(9-1)30-15-11-18-5-3-13-26-24(18)30)17-21-8-2-10-23(29-21)31-16-12-19-6-4-14-27-25(19)31;;;;;;/h7-16,19-22H,1-6H3;1-21H;5-20H,1-4H3;1-14H;1-16H;1-14H,17H2;;;;;;/q6*-2;6*+2.

What are the key properties of 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide?

1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide has a molecular weight of 3896.73 g/mol, XLogP of 39.85, 26 rotatable bonds, 0 hydrogen bond donors, and 30 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[4-tert-butyl-6-[[4-tert-butyl-6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;3-fluoro-1-[6-[[6-(3-fluoro-2H-indol-2-id-1-yl)-2-pyridinyl]oxy]-2-pyridinyl]-2H-indol-2-ide;6-(2H-indol-2-id-1-yl)-N-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-N-phenylpyridin-2-amine;1-[6-[3-[6-(2H-indol-2-id-1-yl)-2-pyridinyl]-2,3-dimethylbutan-2-yl]-2-pyridinyl]-2H-indol-2-ide;1-[6-[[6-(2H-indol-2-id-1-yl)-2-pyridinyl]sulfanyl]-2-pyridinyl]-2H-indol-2-ide;hexakis(platinum(2+));1-[6-[[6-(2H-pyrrolo[2,3-b]pyridin-2-id-1-yl)-2-pyridinyl]methyl]-2-pyridinyl]-2H-pyrrolo[2,3-b]pyridin-2-ide is sourced from PubChem (CID 159294907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).