2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum

C158H158N12O4Pt4Si-4 — CID 159367884

About 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum

2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum (PubChem CID 159367884) has the molecular formula C158H158N12O4Pt4Si-4 and a molecular weight of 3097.48 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum
• PubChem CID: 159367884
• Molecular Formula: C158H158N12O4Pt4Si-4
• Molecular Weight: 3097.48 g/mol
• Exact Mass: 3095.09
• IUPAC Name: 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum
• SMILES: CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5ccccn5)ccc4)cccn3c2-c2ccccc2)c(O)c(C(C)(C)C)c1.Cc1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4cc(-c5ccc(-c6ccccc6)cc5)ccn4)ccc3)cccn12.Cc1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccc([Si](C)(C)C)cn4)cc(-c4ccccc4)c3)cccn12.Cc1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)ccc3)cccn12.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C45H42N3O.C42H46N3OSi.C38H36N3O.C33H34N3O.4Pt/c1-29-41(38-27-36(44(2,3)4)28-39(42(38)49)45(5,6)7)47-43-37(17-12-24-48(29)43)34-15-11-16-35(25-34)40-26-33(22-23-46-40)32-20-18-31(19-21-32)30-13-9-8-10-14-30;1-27-38(35-24-32(41(2,3)4)25-36(39(35)46)42(5,6)7)44-40-34(17-14-20-45(27)40)30-21-29(28-15-12-11-13-16-28)22-31(23-30)37-19-18-33(26-43-37)47(8,9)10;1-37(2,3)28-23-30(35(42)31(24-28)38(4,5)6)33-34(25-14-8-7-9-15-25)41-21-13-18-29(36(41)40-33)26-16-12-17-27(22-26)32-19-10-11-20-39-32;1-21-29(26-19-24(32(2,3)4)20-27(30(26)37)33(5,6)7)35-31-25(14-11-17-36(21)31)22-12-10-13-23(18-22)28-15-8-9-16-34-28;;;;/h8-24,26-28,49H,1-7H3;11-22,24-26,46H,1-10H3;7-21,23-24,42H,1-6H3;8-17,19-20,37H,1-7H3;;;;/q4*-1
• InChIKey: IYZLVDLIHXHPDF-UHFFFAOYSA-N
• XLogP: 39.45
• TPSA: 201.68 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 17
• Heavy Atoms: 179
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3097.48
LogP ≤ 5	39.45
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

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 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

The IUPAC name of 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum (CID 159367884) is 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum.

What is the SMILES notation for 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

The canonical SMILES for 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum is CC(C)(C)c1cc(-c2nc3c(-c4[c-]c(-c5ccccn5)ccc4)cccn3c2-c2ccccc2)c(O)c(C(C)(C)C)c1.Cc1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4cc(-c5ccc(-c6ccccc6)cc5)ccn4)ccc3)cccn12.Cc1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccc([Si](C)(C)C)cn4)cc(-c4ccccc4)c3)cccn12.Cc1c(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2O)nc2c(-c3[c-]c(-c4ccccn4)ccc3)cccn12.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

The InChIKey is IYZLVDLIHXHPDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C45H42N3O.C42H46N3OSi.C38H36N3O.C33H34N3O.4Pt/c1-29-41(38-27-36(44(2,3)4)28-39(42(38)49)45(5,6)7)47-43-37(17-12-24-48(29)43)34-15-11-16-35(25-34)40-26-33(22-23-46-40)32-20-18-31(19-21-32)30-13-9-8-10-14-30;1-27-38(35-24-32(41(2,3)4)25-36(39(35)46)42(5,6)7)44-40-34(17-14-20-45(27)40)30-21-29(28-15-12-11-13-16-28)22-31(23-30)37-19-18-33(26-43-37)47(8,9)10;1-37(2,3)28-23-30(35(42)31(24-28)38(4,5)6)33-34(25-14-8-7-9-15-25)41-21-13-18-29(36(41)40-33)26-16-12-17-27(22-26)32-19-10-11-20-39-32;1-21-29(26-19-24(32(2,3)4)20-27(30(26)37)33(5,6)7)35-31-25(14-11-17-36(21)31)22-12-10-13-23(18-22)28-15-8-9-16-34-28;;;;/h8-24,26-28,49H,1-7H3;11-22,24-26,46H,1-10H3;7-21,23-24,42H,1-6H3;8-17,19-20,37H,1-7H3;;;;/q4*-1;;;;.

What are the key properties of 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum?

2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum has a molecular weight of 3097.48 g/mol, XLogP of 39.45, 17 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-ditert-butyl-6-[3-methyl-8-[3-[4-(4-phenylphenyl)-2-pyridinyl]benzene-2-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-[3-phenyl-5-(5-trimethylsilyl-2-pyridinyl)benzene-6-id-1-yl]imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-methyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;2,4-ditert-butyl-6-[3-phenyl-8-(3-pyridin-2-ylbenzene-2-id-1-yl)imidazo[1,2-a]pyridin-2-yl]phenol;platinum is sourced from PubChem (CID 159367884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).