4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol

C156H156N12O4Pt4-4 — CID 159302289

About 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol

4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol (PubChem CID 159302289) has the molecular formula C156H156N12O4Pt4-4 and a molecular weight of 3043.36 g/mol. Its IUPAC name is 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol.

Molecular Properties

• Compound Name: 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol
• PubChem CID: 159302289
• Molecular Formula: C156H156N12O4Pt4-4
• Molecular Weight: 3043.36 g/mol
• Exact Mass: 3041.10
• IUPAC Name: 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol
• SMILES: C.C.CC(C)(C)c1cc(-c2ccc(-c3cccc(N(c4ccccc4)c4ccccn4)n3)[c-]c2-c2ccccc2O)cc(C(C)(C)C)c1.CC(C)Cc1cc(-c2cccc(N(c3ccccc3)c3ccccn3)n2)[c-]c(-c2cc(C(C)(C)C)ccc2O)c1.Cc1cc(C)c(-c2cc(-c3cccc(N(c4ccccc4)c4ccccn4)n3)[c-]c(-c3ccccc3O)c2)c(C)c1.Cc1cc(C)c(N(c2ccccn2)c2cccc(-c3[c-]c(-c4cc(C(C)(C)C)ccc4O)cc(C(C)(C)C)c3)n2)c(C)c1.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C42H40N3O.C39H42N3O.C37H30N3O.C36H36N3O.2CH4.4Pt/c1-41(2,3)31-25-30(26-32(28-31)42(4,5)6)34-23-22-29(27-36(34)35-17-10-11-19-38(35)46)37-18-14-21-40(44-37)45(33-15-8-7-9-16-33)39-20-12-13-24-43-39;1-25-19-26(2)37(27(3)20-25)42(35-14-10-11-18-40-35)36-15-12-13-33(41-36)29-21-28(22-31(23-29)39(7,8)9)32-24-30(38(4,5)6)16-17-34(32)43;1-25-20-26(2)37(27(3)21-25)30-23-28(32-14-7-8-16-34(32)41)22-29(24-30)33-15-11-18-36(39-33)40(31-12-5-4-6-13-31)35-17-9-10-19-38-35;1-25(2)20-26-21-27(31-24-29(36(3,4)5)17-18-33(31)40)23-28(22-26)32-14-11-16-35(38-32)39(30-12-7-6-8-13-30)34-15-9-10-19-37-34;;;;;;/h7-26,28,46H,1-6H3;10-20,22-24,43H,1-9H3;4-21,23-24,41H,1-3H3;6-19,21-22,24-25,40H,20H2,1-5H3;2*1H4;;;;/q4*-1
• InChIKey: IOIACIFRFSGVHZ-UHFFFAOYSA-N
• XLogP: 41.28
• TPSA: 197.00 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 24
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3043.36
LogP ≤ 5	41.28
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol?

The IUPAC name of 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol (CID 159302289) is 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol.

What is the SMILES notation for 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol?

The canonical SMILES for 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol is C.C.CC(C)(C)c1cc(-c2ccc(-c3cccc(N(c4ccccc4)c4ccccn4)n3)[c-]c2-c2ccccc2O)cc(C(C)(C)C)c1.CC(C)Cc1cc(-c2cccc(N(c3ccccc3)c3ccccn3)n2)[c-]c(-c2cc(C(C)(C)C)ccc2O)c1.Cc1cc(C)c(-c2cc(-c3cccc(N(c4ccccc4)c4ccccn4)n3)[c-]c(-c3ccccc3O)c2)c(C)c1.Cc1cc(C)c(N(c2ccccn2)c2cccc(-c3[c-]c(-c4cc(C(C)(C)C)ccc4O)cc(C(C)(C)C)c3)n2)c(C)c1.[Pt].[Pt].[Pt].[Pt].

What is the InChIKey of 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol?

The InChIKey is IOIACIFRFSGVHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H40N3O.C39H42N3O.C37H30N3O.C36H36N3O.2CH4.4Pt/c1-41(2,3)31-25-30(26-32(28-31)42(4,5)6)34-23-22-29(27-36(34)35-17-10-11-19-38(35)46)37-18-14-21-40(44-37)45(33-15-8-7-9-16-33)39-20-12-13-24-43-39;1-25-19-26(2)37(27(3)20-25)42(35-14-10-11-18-40-35)36-15-12-13-33(41-36)29-21-28(22-31(23-29)39(7,8)9)32-24-30(38(4,5)6)16-17-34(32)43;1-25-20-26(2)37(27(3)21-25)30-23-28(32-14-7-8-16-34(32)41)22-29(24-30)33-15-11-18-36(39-33)40(31-12-5-4-6-13-31)35-17-9-10-19-38-35;1-25(2)20-26-21-27(31-24-29(36(3,4)5)17-18-33(31)40)23-28(22-26)32-14-11-16-35(38-32)39(30-12-7-6-8-13-30)34-15-9-10-19-37-34;;;;;;/h7-26,28,46H,1-6H3;10-20,22-24,43H,1-9H3;4-21,23-24,41H,1-3H3;6-19,21-22,24-25,40H,20H2,1-5H3;2*1H4;;;;/q4*-1;;;;;;.

What are the key properties of 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol?

4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol has a molecular weight of 3043.36 g/mol, XLogP of 41.28, 24 rotatable bonds, 4 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 4-tert-butyl-2-[3-tert-butyl-5-[6-(2,4,6-trimethyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;4-tert-butyl-2-[3-(2-methylpropyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[2-(3,5-ditert-butylphenyl)-5-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;methane;platinum;2-[3-[6-(N-pyridin-2-ylanilino)-2-pyridinyl]-5-(2,4,6-trimethylphenyl)benzene-2-id-1-yl]phenol is sourced from PubChem (CID 159302289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).