8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+))

C191H167N25O4Pt5S2Se2 — CID 157081398

About 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+))

8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+)) (PubChem CID 157081398) has the molecular formula C191H167N25O4Pt5S2Se2 and a molecular weight of 4074.05 g/mol. Its IUPAC name is 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+))
• PubChem CID: 157081398
• Molecular Formula: C191H167N25O4Pt5S2Se2
• Molecular Weight: 4074.05 g/mol
• Exact Mass: 4072.96
• IUPAC Name: 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+))
• SMILES: Cc1ccc2c(n1)[se]c1c(-c3cccc(C(C)(C)c4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.Cc1ccc2c(n1)[se]c1c(-c3cccc(Oc4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cccc(Oc4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.Cc1ccc2c(n1)sc1c(-c3cccc(C(C)(C)c4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.Cc1ccc2c(n1)sc1c(-c3cccc(Oc4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C40H37N5S.C40H37N5Se.C37H31N5O2.C37H31N5OS.C37H31N5OSe.5Pt/c2*1-24(2)29-14-9-15-30(25(3)4)36(29)45-38(41-23-42-45)27-12-8-13-28(22-27)40(6,7)35-19-11-18-34(44-35)33-17-10-16-31-32-21-20-26(5)43-39(32)46-37(31)33;3*1-22(2)27-12-7-13-28(23(3)4)34(27)42-36(38-21-39-42)25-10-6-11-26(20-25)43-33-17-9-16-32(41-33)31-15-8-14-29-30-19-18-24(5)40-37(30)44-35(29)31;;;;;/h2*8-16,18-21,23-25H,1-7H3;3*6-14,16-19,21-23H,1-5H3;;;;;/q5*-2;5*+2
• InChIKey: CCAPQQAARMYRTF-UHFFFAOYSA-N
• XLogP: 47.11
• TPSA: 323.28 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 35
• Heavy Atoms: 229
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4074.05
LogP ≤ 5	47.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+))?

The IUPAC name of 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+)) (CID 157081398) is 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+)).

What is the SMILES notation for 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+))?

The canonical SMILES for 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+)) is Cc1ccc2c(n1)[se]c1c(-c3cccc(C(C)(C)c4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.Cc1ccc2c(n1)[se]c1c(-c3cccc(Oc4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cccc(Oc4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.Cc1ccc2c(n1)sc1c(-c3cccc(C(C)(C)c4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.Cc1ccc2c(n1)sc1c(-c3cccc(Oc4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.[Pt+2].[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+))?

The InChIKey is CCAPQQAARMYRTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H37N5S.C40H37N5Se.C37H31N5O2.C37H31N5OS.C37H31N5OSe.5Pt/c2*1-24(2)29-14-9-15-30(25(3)4)36(29)45-38(41-23-42-45)27-12-8-13-28(22-27)40(6,7)35-19-11-18-34(44-35)33-17-10-16-31-32-21-20-26(5)43-39(32)46-37(31)33;3*1-22(2)27-12-7-13-28(23(3)4)34(27)42-36(38-21-39-42)25-10-6-11-26(20-25)43-33-17-9-16-32(41-33)31-15-8-14-29-30-19-18-24(5)40-37(30)44-35(29)31;;;;;/h2*8-16,18-21,23-25H,1-7H3;3*6-14,16-19,21-23H,1-5H3;;;;;/q5*-2;5*+2.

What are the key properties of 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+))?

8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+)) has a molecular weight of 4074.05 g/mol, XLogP of 47.11, 35 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]oxy-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzoselenolo[2,3-b]pyridin-7-ide;8-[6-[2-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]propan-2-yl]-2-pyridinyl]-2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-ide;pentakis(platinum(2+)) is sourced from PubChem (CID 157081398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).