2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum

C143H105N13O5Pt4-4 — CID 159133613

About 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum

2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum (PubChem CID 159133613) has the molecular formula C143H105N13O5Pt4-4 and a molecular weight of 2865.81 g/mol. Its IUPAC name is 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum
• PubChem CID: 159133613
• Molecular Formula: C143H105N13O5Pt4-4
• Molecular Weight: 2865.81 g/mol
• Exact Mass: 2863.70
• IUPAC Name: 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum
• SMILES: Cc1c(-c2ccccc2O)nc2c(-c3[c-]c(-c4ncc5oc6ccccc6c5n4)ccc3)cccn12.Cc1c(-c2ccccc2O)nc2c(-c3[c-]c(-c4nccc5ccccc45)cc(-c4ccccc4)c3)cccn12.Cc1cccc(C(C)C)c1-c1c(-c2ccccc2O)nc2c(-c3[c-]c(-c4ccccn4)cc(C(C)(C)C)c3)cccn12.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)ccc3)cccn2c1-c1cccc2ccccc12.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C40H26N3O.C38H36N3O.C35H24N3O.C30H19N4O2.4Pt/c44-37-21-7-6-18-35(37)38-39(34-19-9-14-28-13-4-5-17-32(28)34)43-24-10-20-33(40(43)42-38)30-15-8-16-31(25-30)36-26-29(22-23-41-36)27-11-2-1-3-12-27;1-24(2)29-15-11-13-25(3)34(29)36-35(31-14-7-8-18-33(31)42)40-37-30(16-12-20-41(36)37)26-21-27(32-17-9-10-19-39-32)23-28(22-26)38(4,5)6;1-23-33(31-14-7-8-16-32(31)39)37-35-30(15-9-19-38(23)35)27-20-26(24-10-3-2-4-11-24)21-28(22-27)34-29-13-6-5-12-25(29)17-18-36-34;1-18-27(22-10-2-4-13-24(22)35)33-30-21(12-7-15-34(18)30)19-8-6-9-20(16-19)29-31-17-26-28(32-29)23-11-3-5-14-25(23)36-26;;;;/h1-24,26,44H;7-20,22-24,42H,1-6H3;2-21,39H,1H3;2-15,17,35H,1H3;;;;/q4*-1
• InChIKey: ROEBCCJTFWUOSL-UHFFFAOYSA-N
• XLogP: 34.55
• TPSA: 227.71 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 18
• Rotatable Bonds: 17
• Heavy Atoms: 165
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2865.81
LogP ≤ 5	34.55
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

The IUPAC name of 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum (CID 159133613) is 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum.

What is the SMILES notation for 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

The canonical SMILES for 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum is Cc1c(-c2ccccc2O)nc2c(-c3[c-]c(-c4ncc5oc6ccccc6c5n4)ccc3)cccn12.Cc1c(-c2ccccc2O)nc2c(-c3[c-]c(-c4nccc5ccccc45)cc(-c4ccccc4)c3)cccn12.Cc1cccc(C(C)C)c1-c1c(-c2ccccc2O)nc2c(-c3[c-]c(-c4ccccn4)cc(C(C)(C)C)c3)cccn12.Oc1ccccc1-c1nc2c(-c3[c-]c(-c4cc(-c5ccccc5)ccn4)ccc3)cccn2c1-c1cccc2ccccc12.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

The InChIKey is ROEBCCJTFWUOSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H26N3O.C38H36N3O.C35H24N3O.C30H19N4O2.4Pt/c44-37-21-7-6-18-35(37)38-39(34-19-9-14-28-13-4-5-17-32(28)34)43-24-10-20-33(40(43)42-38)30-15-8-16-31(25-30)36-26-29(22-23-41-36)27-11-2-1-3-12-27;1-24(2)29-15-11-13-25(3)34(29)36-35(31-14-7-8-18-33(31)42)40-37-30(16-12-20-41(36)37)26-21-27(32-17-9-10-19-39-32)23-28(22-26)38(4,5)6;1-23-33(31-14-7-8-16-32(31)39)37-35-30(15-9-19-38(23)35)27-20-26(24-10-3-2-4-11-24)21-28(22-27)34-29-13-6-5-12-25(29)17-18-36-34;1-18-27(22-10-2-4-13-24(22)35)33-30-21(12-7-15-34(18)30)19-8-6-9-20(16-19)29-31-17-26-28(32-29)23-11-3-5-14-25(23)36-26;;;;/h1-24,26,44H;7-20,22-24,42H,1-6H3;2-21,39H,1H3;2-15,17,35H,1H3;;;;/q4*-1;;;;.

What are the key properties of 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum has a molecular weight of 2865.81 g/mol, XLogP of 34.55, 17 rotatable bonds, 4 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[8-[3-([1]benzofuro[3,2-d]pyrimidin-2-yl)benzene-2-id-1-yl]-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-tert-butyl-5-pyridin-2-ylbenzene-6-id-1-yl)-3-(2-methyl-6-propan-2-ylphenyl)imidazo[1,2-a]pyridin-2-yl]phenol;2-[8-(3-isoquinolin-1-yl-5-phenylbenzene-2-id-1-yl)-3-methylimidazo[1,2-a]pyridin-2-yl]phenol;2-[3-naphthalen-1-yl-8-[3-(4-phenyl-2-pyridinyl)benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;platinum is sourced from PubChem (CID 159133613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).