1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+))

C122H107N13OPt3S — CID 159205239

About 1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+))

1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+)) (PubChem CID 159205239) has the molecular formula C122H107N13OPt3S and a molecular weight of 2388.59 g/mol. Its IUPAC name is 1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+)).

Molecular Properties

• Compound Name: 1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+))
• PubChem CID: 159205239
• Molecular Formula: C122H107N13OPt3S
• Molecular Weight: 2388.59 g/mol
• Exact Mass: 2386.74
• IUPAC Name: 1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+))
• SMILES: Cc1c(C)n(-c2cc(C(C)(C)C)ccn2)c2[c-]c(N(c3[c-]c(-c4ncco4)ccc3)c3ccccc3)ccc12.Cc1nc(-c2[c-]c(N(c3[c-]c4c(cc3)c(-c3ccccc3)c(-c3ccccc3)n4-c3cc(C(C)(C)C)ccn3)c3ccccc3)ccc2)n(-c2ccccc2)c1C.Cc1nc(-c2[c-]c(N(c3[c-]c4c(cc3)c(C)c(C)n4-c3cc(C(C)(C)C)ccn3)c3ccccc3)ccc2)sc1C.[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C52H43N5.C36H34N4S.C34H30N4O.3Pt/c1-36-37(2)55(42-24-14-8-15-25-42)51(54-36)40-23-18-28-44(33-40)56(43-26-16-9-17-27-43)45-29-30-46-47(35-45)57(48-34-41(31-32-53-48)52(3,4)5)50(39-21-12-7-13-22-39)49(46)38-19-10-6-11-20-38;1-23-25(3)39(34-21-28(18-19-37-34)36(5,6)7)33-22-31(16-17-32(23)33)40(29-13-9-8-10-14-29)30-15-11-12-27(20-30)35-38-24(2)26(4)41-35;1-23-24(2)37(32-21-26(16-17-35-32)34(3,4)5)31-22-29(14-15-30(23)31)38(27-11-7-6-8-12-27)28-13-9-10-25(20-28)33-36-18-19-39-33;;;/h6-32,34H,1-5H3;8-19,21H,1-7H3;6-19,21H,1-5H3;;;/q3*-2;3*+2
• InChIKey: CKCQGTAHPUOLCJ-UHFFFAOYSA-N
• XLogP: 31.60
• TPSA: 119.92 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 18
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2388.59
LogP ≤ 5	31.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

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-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+))?

The IUPAC name of 1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+)) (CID 159205239) is 1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+)).

What is the SMILES notation for 1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+))?

The canonical SMILES for 1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+)) is Cc1c(C)n(-c2cc(C(C)(C)C)ccn2)c2[c-]c(N(c3[c-]c(-c4ncco4)ccc3)c3ccccc3)ccc12.Cc1nc(-c2[c-]c(N(c3[c-]c4c(cc3)c(-c3ccccc3)c(-c3ccccc3)n4-c3cc(C(C)(C)C)ccn3)c3ccccc3)ccc2)n(-c2ccccc2)c1C.Cc1nc(-c2[c-]c(N(c3[c-]c4c(cc3)c(C)c(C)n4-c3cc(C(C)(C)C)ccn3)c3ccccc3)ccc2)sc1C.[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+))?

The InChIKey is CKCQGTAHPUOLCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H43N5.C36H34N4S.C34H30N4O.3Pt/c1-36-37(2)55(42-24-14-8-15-25-42)51(54-36)40-23-18-28-44(33-40)56(43-26-16-9-17-27-43)45-29-30-46-47(35-45)57(48-34-41(31-32-53-48)52(3,4)5)50(39-21-12-7-13-22-39)49(46)38-19-10-6-11-20-38;1-23-25(3)39(34-21-28(18-19-37-34)36(5,6)7)33-22-31(16-17-32(23)33)40(29-13-9-8-10-14-29)30-15-11-12-27(20-30)35-38-24(2)26(4)41-35;1-23-24(2)37(32-21-26(16-17-35-32)34(3,4)5)31-22-29(14-15-30(23)31)38(27-11-7-6-8-12-27)28-13-9-10-25(20-28)33-36-18-19-39-33;;;/h6-32,34H,1-5H3;8-19,21H,1-7H3;6-19,21H,1-5H3;;;/q3*-2;3*+2.

What are the key properties of 1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+))?

1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+)) has a molecular weight of 2388.59 g/mol, XLogP of 31.60, 18 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(4-tert-butyl-2-pyridinyl)-2,3-dimethyl-N-[3-(1,3-oxazol-2-yl)benzene-2-id-1-yl]-N-phenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1-phenylimidazol-2-yl)benzene-2-id-1-yl]-N,2,3-triphenyl-7H-indol-7-id-6-amine;1-(4-tert-butyl-2-pyridinyl)-N-[3-(4,5-dimethyl-1,3-thiazol-2-yl)benzene-2-id-1-yl]-2,3-dimethyl-N-phenyl-7H-indol-7-id-6-amine;tris(platinum(2+)) is sourced from PubChem (CID 159205239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).