2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum

C144H131N15O4Pt4S4-4 — CID 157177607

About 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum

2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum (PubChem CID 157177607) has the molecular formula C144H131N15O4Pt4S4-4 and a molecular weight of 3044.31 g/mol. Its IUPAC name is 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum
• PubChem CID: 157177607
• Molecular Formula: C144H131N15O4Pt4S4-4
• Molecular Weight: 3044.31 g/mol
• Exact Mass: 3041.80
• IUPAC Name: 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum
• SMILES: CC(C)(C)c1cc(Sc2ccccn2)[c-]c(-c2cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)nc(-c3ccccc3O)n2)c1.CC(C)c1cc(-c2ncc(-c3[c-]c(Sc4ccccn4)cc(C(C)(C)C)c3)nc2-c2ccccc2O)cc(C(C)C)c1.Cc1cc(-c2nc(-c3[c-]c(Sc4ccccn4)cc(-c4ccccc4)c3)nc(-c3ccccc3O)n2)cc(C)n1.Cc1cc(C)c(-c2nc(-c3[c-]c(Sc4ccccn4)cc(-c4ccccc4)c3)nc(-c3ccccc3O)n2)c(C)c1.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C39H42N3OS.C37H38N3OS.C35H27N4OS.C33H24N5OS.4Pt/c1-37(2,3)27-18-25(19-28(22-27)38(4,5)6)32-24-33(42-36(41-32)31-14-10-11-15-34(31)43)26-20-29(39(7,8)9)23-30(21-26)44-35-16-12-13-17-40-35;1-23(2)25-16-26(24(3)4)18-28(17-25)35-36(31-12-8-9-13-33(31)41)40-32(22-39-35)27-19-29(37(5,6)7)21-30(20-27)42-34-14-10-11-15-38-34;1-22-17-23(2)32(24(3)18-22)35-38-33(37-34(39-35)29-13-7-8-14-30(29)40)27-19-26(25-11-5-4-6-12-25)20-28(21-27)41-31-15-9-10-16-36-31;1-21-16-25(17-22(2)35-21)31-36-32(38-33(37-31)28-12-6-7-13-29(28)39)26-18-24(23-10-4-3-5-11-23)19-27(20-26)40-30-14-8-9-15-34-30;;;;/h10-20,22-24,43H,1-9H3;8-19,21-24,41H,1-7H3;4-20,40H,1-3H3;3-19,39H,1-2H3;;;;/q4*-1
• InChIKey: XYVVIGUXGWOHQY-UHFFFAOYSA-N
• XLogP: 36.61
• TPSA: 274.27 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 23
• Rotatable Bonds: 24
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3044.31
LogP ≤ 5	36.61
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum?

The IUPAC name of 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum (CID 157177607) is 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum.

What is the SMILES notation for 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum?

The canonical SMILES for 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum is CC(C)(C)c1cc(Sc2ccccn2)[c-]c(-c2cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)nc(-c3ccccc3O)n2)c1.CC(C)c1cc(-c2ncc(-c3[c-]c(Sc4ccccn4)cc(C(C)(C)C)c3)nc2-c2ccccc2O)cc(C(C)C)c1.Cc1cc(-c2nc(-c3[c-]c(Sc4ccccn4)cc(-c4ccccc4)c3)nc(-c3ccccc3O)n2)cc(C)n1.Cc1cc(C)c(-c2nc(-c3[c-]c(Sc4ccccn4)cc(-c4ccccc4)c3)nc(-c3ccccc3O)n2)c(C)c1.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum?

The InChIKey is XYVVIGUXGWOHQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C39H42N3OS.C37H38N3OS.C35H27N4OS.C33H24N5OS.4Pt/c1-37(2,3)27-18-25(19-28(22-27)38(4,5)6)32-24-33(42-36(41-32)31-14-10-11-15-34(31)43)26-20-29(39(7,8)9)23-30(21-26)44-35-16-12-13-17-40-35;1-23(2)25-16-26(24(3)4)18-28(17-25)35-36(31-12-8-9-13-33(31)41)40-32(22-39-35)27-19-29(37(5,6)7)21-30(20-27)42-34-14-10-11-15-38-34;1-22-17-23(2)32(24(3)18-22)35-38-33(37-34(39-35)29-13-7-8-14-30(29)40)27-19-26(25-11-5-4-6-12-25)20-28(21-27)41-31-15-9-10-16-36-31;1-21-16-25(17-22(2)35-21)31-36-32(38-33(37-31)28-12-6-7-13-29(28)39)26-18-24(23-10-4-3-5-11-23)19-27(20-26)40-30-14-8-9-15-34-30;;;;/h10-20,22-24,43H,1-9H3;8-19,21-24,41H,1-7H3;4-20,40H,1-3H3;3-19,39H,1-2H3;;;;/q4*-1;;;;.

What are the key properties of 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum?

2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum has a molecular weight of 3044.31 g/mol, XLogP of 36.61, 24 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(3,5-ditert-butylphenyl)pyrimidin-2-yl]phenol;2-[6-(3-tert-butyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-3-[3,5-di(propan-2-yl)phenyl]pyrazin-2-yl]phenol;2-[4-(2,6-dimethyl-4-pyridinyl)-6-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-1,3,5-triazin-2-yl]phenol;2-[4-(3-phenyl-5-pyridin-2-ylsulfanylbenzene-6-id-1-yl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazin-2-yl]phenol;platinum is sourced from PubChem (CID 157177607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).