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

C174H162N12O4Pt4-4 — CID 162237262

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

4-tert-butyl-2-[3-tert-butyl-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-tert-butyl-5-[4-(2-methylpropyl)-6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-(2-phenyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;platinum (PubChem CID 162237262) has the molecular formula C174H162N12O4Pt4-4 and a molecular weight of 3265.60 g/mol. Its IUPAC name is 4-tert-butyl-2-[3-tert-butyl-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-tert-butyl-5-[4-(2-methylpropyl)-6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-(2-phenyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;platinum.

Molecular Properties

• Compound Name: 4-tert-butyl-2-[3-tert-butyl-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-tert-butyl-5-[4-(2-methylpropyl)-6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-(2-phenyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;platinum
• PubChem CID: 162237262
• Molecular Formula: C174H162N12O4Pt4-4
• Molecular Weight: 3265.60 g/mol
• Exact Mass: 3263.15
• IUPAC Name: 4-tert-butyl-2-[3-tert-butyl-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-tert-butyl-5-[4-(2-methylpropyl)-6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-(2-phenyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;platinum
• SMILES: CC(C)(C)c1cc(-c2cc(-c3cccc(N(c4ccccn4)c4cccc5ccccc45)n3)[c-]c(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2cc(-c3cccc(N(c4ccccn4)c4ccccc4-c4ccccc4)n3)[c-]c(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2cccc(N(c3ccccn3)c3cccc4ccccc34)n2)[c-]c(-c2cc(C(C)(C)C)ccc2O)c1.CC(C)Cc1cc(-c2[c-]c(-c3ccccc3O)cc(C(C)(C)C)c2)nc(N(c2ccccn2)c2cccc3ccccc23)c1.[Pt].[Pt].[Pt].[Pt]
• InChI: InChI=1S/C48H44N3O.C46H42N3O.2C40H38N3O.4Pt/c1-47(2,3)38-30-35(31-39(32-38)48(4,5)6)34-27-36(41-20-11-13-23-44(41)52)29-37(28-34)42-21-16-25-46(50-42)51(45-24-14-15-26-49-45)43-22-12-10-19-40(43)33-17-8-7-9-18-33;1-45(2,3)36-28-33(29-37(30-36)46(4,5)6)32-25-34(39-18-9-10-21-42(39)50)27-35(26-32)40-19-14-23-44(48-40)49(43-22-11-12-24-47-43)41-20-13-16-31-15-7-8-17-38(31)41;1-39(2,3)30-20-21-36(44)33(26-30)28-23-29(25-31(24-28)40(4,5)6)34-16-12-19-38(42-34)43(37-18-9-10-22-41-37)35-17-11-14-27-13-7-8-15-32(27)35;1-27(2)21-28-22-35(31-24-30(25-32(26-31)40(3,4)5)34-16-8-9-18-37(34)44)42-39(23-28)43(38-19-10-11-20-41-38)36-17-12-14-29-13-6-7-15-33(29)36;;;;/h7-28,30-32,52H,1-6H3;7-26,28-30,50H,1-6H3;7-22,24-26,44H,1-6H3;6-20,22-23,25-27,44H,21H2,1-5H3;;;;/q4*-1
• InChIKey: YAIDPKJZLKASNE-UHFFFAOYSA-N
• XLogP: 45.88
• TPSA: 197.00 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 16
• Rotatable Bonds: 25
• Heavy Atoms: 194
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3265.60
LogP ≤ 5	45.88
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-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-tert-butyl-5-[4-(2-methylpropyl)-6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-(2-phenyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;platinum?

The IUPAC name of 4-tert-butyl-2-[3-tert-butyl-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-tert-butyl-5-[4-(2-methylpropyl)-6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-(2-phenyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;platinum (CID 162237262) is 4-tert-butyl-2-[3-tert-butyl-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-tert-butyl-5-[4-(2-methylpropyl)-6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-(2-phenyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;platinum.

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

The canonical SMILES for 4-tert-butyl-2-[3-tert-butyl-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-tert-butyl-5-[4-(2-methylpropyl)-6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-(2-phenyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;platinum is CC(C)(C)c1cc(-c2cc(-c3cccc(N(c4ccccn4)c4cccc5ccccc45)n3)[c-]c(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2cc(-c3cccc(N(c4ccccn4)c4ccccc4-c4ccccc4)n3)[c-]c(-c3ccccc3O)c2)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2cccc(N(c3ccccn3)c3cccc4ccccc34)n2)[c-]c(-c2cc(C(C)(C)C)ccc2O)c1.CC(C)Cc1cc(-c2[c-]c(-c3ccccc3O)cc(C(C)(C)C)c2)nc(N(c2ccccn2)c2cccc3ccccc23)c1.[Pt].[Pt].[Pt].[Pt].

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

The InChIKey is YAIDPKJZLKASNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H44N3O.C46H42N3O.2C40H38N3O.4Pt/c1-47(2,3)38-30-35(31-39(32-38)48(4,5)6)34-27-36(41-20-11-13-23-44(41)52)29-37(28-34)42-21-16-25-46(50-42)51(45-24-14-15-26-49-45)43-22-12-10-19-40(43)33-17-8-7-9-18-33;1-45(2,3)36-28-33(29-37(30-36)46(4,5)6)32-25-34(39-18-9-10-21-42(39)50)27-35(26-32)40-19-14-23-44(48-40)49(43-22-11-12-24-47-43)41-20-13-16-31-15-7-8-17-38(31)41;1-39(2,3)30-20-21-36(44)33(26-30)28-23-29(25-31(24-28)40(4,5)6)34-16-12-19-38(42-34)43(37-18-9-10-22-41-37)35-17-11-14-27-13-7-8-15-32(27)35;1-27(2)21-28-22-35(31-24-30(25-32(26-31)40(3,4)5)34-16-8-9-18-37(34)44)42-39(23-28)43(38-19-10-11-20-41-38)36-17-12-14-29-13-6-7-15-33(29)36;;;;/h7-28,30-32,52H,1-6H3;7-26,28-30,50H,1-6H3;7-22,24-26,44H,1-6H3;6-20,22-23,25-27,44H,21H2,1-5H3;;;;/q4*-1;;;;.

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

4-tert-butyl-2-[3-tert-butyl-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-tert-butyl-5-[4-(2-methylpropyl)-6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-(2-phenyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;platinum has a molecular weight of 3265.60 g/mol, XLogP of 45.88, 25 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-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-tert-butyl-5-[4-(2-methylpropyl)-6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-[naphthalen-1-yl(pyridin-2-yl)amino]-2-pyridinyl]benzene-6-id-1-yl]phenol;2-[3-(3,5-ditert-butylphenyl)-5-[6-(2-phenyl-N-pyridin-2-ylanilino)-2-pyridinyl]benzene-6-id-1-yl]phenol;platinum is sourced from PubChem (CID 162237262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).