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

C197H165N27O5Pt5S2Se — CID 157292303

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

N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;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;pentakis(platinum(2+)) (PubChem CID 157292303) has the molecular formula C197H165N27O5Pt5S2Se and a molecular weight of 4109.15 g/mol. Its IUPAC name is N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;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;pentakis(platinum(2+)).

Molecular Properties

• Compound Name: N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;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;pentakis(platinum(2+))
• PubChem CID: 157292303
• Molecular Formula: C197H165N27O5Pt5S2Se
• Molecular Weight: 4109.15 g/mol
• Exact Mass: 4107.03
• IUPAC Name: N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;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;pentakis(platinum(2+))
• SMILES: Cc1ccc2c(n1)[se]c1c(-c3cccc(Oc4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cccc(N(c4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)c4ccccc4)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(N(c4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)c4ccccc4)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/C43H36N6O.C43H36N6S.C37H31N5O2.C37H31N5OS.C37H31N5OSe.5Pt/c2*1-27(2)33-17-10-18-34(28(3)4)40(33)49-42(44-26-45-49)30-13-9-16-32(25-30)48(31-14-7-6-8-15-31)39-22-12-21-38(47-39)37-20-11-19-35-36-24-23-29(5)46-43(36)50-41(35)37;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*6-19,21-24,26-28H,1-5H3;3*6-14,16-19,21-23H,1-5H3;;;;;/q5*-2;5*+2
• InChIKey: GBNGFJBMBPFXRW-UHFFFAOYSA-N
• XLogP: 49.94
• TPSA: 342.90 Ų
• H-Bond Acceptors: 34
• Rotatable Bonds: 37
• Heavy Atoms: 237
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	4109.15
LogP ≤ 5	49.94
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	34

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 N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;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;pentakis(platinum(2+))?

The IUPAC name of N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;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;pentakis(platinum(2+)) (CID 157292303) is N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;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;pentakis(platinum(2+)).

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

The canonical SMILES for N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;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;pentakis(platinum(2+)) is Cc1ccc2c(n1)[se]c1c(-c3cccc(Oc4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)n3)[c-]ccc12.Cc1ccc2c(n1)oc1c(-c3cccc(N(c4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)c4ccccc4)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(N(c4[c-]c(-c5ncnn5-c5c(C(C)C)cccc5C(C)C)ccc4)c4ccccc4)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 N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;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;pentakis(platinum(2+))?

The InChIKey is GBNGFJBMBPFXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C43H36N6O.C43H36N6S.C37H31N5O2.C37H31N5OS.C37H31N5OSe.5Pt/c2*1-27(2)33-17-10-18-34(28(3)4)40(33)49-42(44-26-45-49)30-13-9-16-32(25-30)48(31-14-7-6-8-15-31)39-22-12-21-38(47-39)37-20-11-19-35-36-24-23-29(5)46-43(36)50-41(35)37;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*6-19,21-24,26-28H,1-5H3;3*6-14,16-19,21-23H,1-5H3;;;;;/q5*-2;5*+2.

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

N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;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;pentakis(platinum(2+)) has a molecular weight of 4109.15 g/mol, XLogP of 49.94, 37 rotatable bonds, 0 hydrogen bond donors, and 34 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzofuro[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;N-[3-[2-[2,6-di(propan-2-yl)phenyl]-1,2,4-triazol-3-yl]benzene-2-id-1-yl]-6-(2-methyl-7H-[1]benzothiolo[2,3-b]pyridin-7-id-8-yl)-N-phenylpyridin-2-amine;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;pentakis(platinum(2+)) is sourced from PubChem (CID 157292303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).