2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum

C201H186N9O3Pt3-3 — CID 163657972

About 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum

2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum (PubChem CID 163657972) has the molecular formula C201H186N9O3Pt3-3 and a molecular weight of 3373.07 g/mol. Its IUPAC name is 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum.

Molecular Properties

• Compound Name: 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum
• PubChem CID: 163657972
• Molecular Formula: C201H186N9O3Pt3-3
• Molecular Weight: 3373.07 g/mol
• Exact Mass: 3370.44
• IUPAC Name: 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum
• SMILES: Cc1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4cc(C(C)C)cc(C(C)C)c4O)n5-c4cc(-c5ccccc5)c(C)cc4-c4ccc(C(C)(C)C)cc4)cc(-c4ccccc4)c3)c2)cc1.[2H]C([2H])([2H])C(c1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4cc(C(C)C)cc(C(C)C)c4O)n5-c4cc(-c5ccccc5)c(C)cc4-c4ccc(C(C)(C)C)cc4)cc(-c4ccccc4)c3)c2)cc1)(C([2H])([2H])[2H])C([2H])([2H])[2H].[2H]C([2H])([2H])c1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4cc(C(C)C)cc(C(C)C)c4O)n5-c4cc(-c5ccccc5)c(C)cc4-c4ccc(C(C)(C)C)cc4)cc(-c4ccccc4)c3)c2)cc1.[Pt].[Pt].[Pt]
• InChI: InChI=1S/C69H66N3O.2C66H60N3O.3Pt/c1-43(2)51-39-58(44(3)4)66(73)61(40-51)67-71-65-57(53-36-52(46-19-14-12-15-20-46)37-54(38-53)62-41-50(33-34-70-62)47-25-29-55(30-26-47)68(6,7)8)23-18-24-63(65)72(67)64-42-59(48-21-16-13-17-22-48)45(5)35-60(64)49-27-31-56(32-28-49)69(9,10)11;2*1-41(2)50-37-56(42(3)4)64(70)59(38-50)65-68-63-55(52-34-51(45-17-12-10-13-18-45)35-53(36-52)60-39-49(31-32-67-60)46-25-23-43(5)24-26-46)21-16-22-61(63)69(65)62-40-57(47-19-14-11-15-20-47)44(6)33-58(62)48-27-29-54(30-28-48)66(7,8)9;;;/h12-37,39-44,73H,1-11H3;2*10-35,37-42,70H,1-9H3;;;/q3*-1;;;/i6D3,7D3,8D3;5D3
• InChIKey: QOUOESHZGDRZLH-ZYFZEENMSA-N
• XLogP: 54.25
• TPSA: 152.82 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 12
• Rotatable Bonds: 31
• Heavy Atoms: 216
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3373.07
LogP ≤ 5	54.25
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum?

The IUPAC name of 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum (CID 163657972) is 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum.

What is the SMILES notation for 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum?

The canonical SMILES for 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum is Cc1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4cc(C(C)C)cc(C(C)C)c4O)n5-c4cc(-c5ccccc5)c(C)cc4-c4ccc(C(C)(C)C)cc4)cc(-c4ccccc4)c3)c2)cc1.[2H]C([2H])([2H])C(c1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4cc(C(C)C)cc(C(C)C)c4O)n5-c4cc(-c5ccccc5)c(C)cc4-c4ccc(C(C)(C)C)cc4)cc(-c4ccccc4)c3)c2)cc1)(C([2H])([2H])[2H])C([2H])([2H])[2H].[2H]C([2H])([2H])c1ccc(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4cc(C(C)C)cc(C(C)C)c4O)n5-c4cc(-c5ccccc5)c(C)cc4-c4ccc(C(C)(C)C)cc4)cc(-c4ccccc4)c3)c2)cc1.[Pt].[Pt].[Pt].

What is the InChIKey of 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum?

The InChIKey is QOUOESHZGDRZLH-ZYFZEENMSA-N. The full InChI is InChI=1S/C69H66N3O.2C66H60N3O.3Pt/c1-43(2)51-39-58(44(3)4)66(73)61(40-51)67-71-65-57(53-36-52(46-19-14-12-15-20-46)37-54(38-53)62-41-50(33-34-70-62)47-25-29-55(30-26-47)68(6,7)8)23-18-24-63(65)72(67)64-42-59(48-21-16-13-17-22-48)45(5)35-60(64)49-27-31-56(32-28-49)69(9,10)11;2*1-41(2)50-37-56(42(3)4)64(70)59(38-50)65-68-63-55(52-34-51(45-17-12-10-13-18-45)35-53(36-52)60-39-49(31-32-67-60)46-25-23-43(5)24-26-46)21-16-22-61(63)69(65)62-40-57(47-19-14-11-15-20-47)44(6)33-58(62)48-27-29-54(30-28-48)66(7,8)9;;;/h12-37,39-44,73H,1-11H3;2*10-35,37-42,70H,1-9H3;;;/q3*-1;;;/i6D3,7D3,8D3;5D3;;;;.

What are the key properties of 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum?

2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum has a molecular weight of 3373.07 g/mol, XLogP of 54.25, 31 rotatable bonds, 3 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-[4-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]phenyl]-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;2-[1-[2-(4-tert-butylphenyl)-4-methyl-5-phenylphenyl]-4-[3-phenyl-5-[4-[4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]benzimidazol-2-yl]-4,6-di(propan-2-yl)phenol;platinum is sourced from PubChem (CID 163657972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).