2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum

C117H116N6O2Pt2-2 — CID 158020409

About 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum

2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum (PubChem CID 158020409) has the molecular formula C117H116N6O2Pt2-2 and a molecular weight of 2038.47 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum.

Molecular Properties

• Compound Name: 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum
• PubChem CID: 158020409
• Molecular Formula: C117H116N6O2Pt2-2
• Molecular Weight: 2038.47 g/mol
• Exact Mass: 2036.91
• IUPAC Name: 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum
• SMILES: C.[2H]C([2H])([2H])c1ccc(-n2c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)nc3c(-c4[c-]c(-c5cc(-c6ccc(C(C)(C)C)cc6)ccn5)cc(-c5ccccc5)c4)cccc32)c(-c2ccccc2)c1.[2H]c1c([2H])c(C([2H])([2H])[2H])c([2H])c([2H])c1-c1ccnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)n4-c3ccc(-c4ccccc4)cc3)cc(C(C)(C)C)c2)c1.[Pt].[Pt]
• InChI: InChI=1S/C61H58N3O.C55H54N3O.CH4.2Pt/c1-39-24-29-54(50(32-39)42-20-15-12-16-21-42)64-55-23-17-22-49(56(55)63-58(64)51-37-48(60(5,6)7)38-52(57(51)65)61(8,9)10)45-33-44(40-18-13-11-14-19-40)34-46(35-45)53-36-43(30-31-62-53)41-25-27-47(28-26-41)59(2,3)4;1-35-19-21-38(22-20-35)39-27-28-56-48(32-39)41-29-40(30-42(31-41)53(2,3)4)45-17-14-18-49-50(45)57-52(46-33-43(54(5,6)7)34-47(51(46)59)55(8,9)10)58(49)44-25-23-37(24-26-44)36-15-12-11-13-16-36;;;/h11-34,36-38,65H,1-10H3;11-28,30-34,59H,1-10H3;1H4;;/q2*-1;;;/i1D3;1D3,19D,20D,21D,22D
• InChIKey: UUNNGCOQKCJQTQ-WEPZTBHSSA-N
• XLogP: 31.22
• TPSA: 101.88 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 15
• Heavy Atoms: 127
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2038.47
LogP ≤ 5	31.22
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum?

The IUPAC name of 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum (CID 158020409) is 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum.

What is the SMILES notation for 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum?

The canonical SMILES for 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum is C.[2H]C([2H])([2H])c1ccc(-n2c(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)nc3c(-c4[c-]c(-c5cc(-c6ccc(C(C)(C)C)cc6)ccn5)cc(-c5ccccc5)c4)cccc32)c(-c2ccccc2)c1.[2H]c1c([2H])c(C([2H])([2H])[2H])c([2H])c([2H])c1-c1ccnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)n4-c3ccc(-c4ccccc4)cc3)cc(C(C)(C)C)c2)c1.[Pt].[Pt].

What is the InChIKey of 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum?

The InChIKey is UUNNGCOQKCJQTQ-WEPZTBHSSA-N. The full InChI is InChI=1S/C61H58N3O.C55H54N3O.CH4.2Pt/c1-39-24-29-54(50(32-39)42-20-15-12-16-21-42)64-55-23-17-22-49(56(55)63-58(64)51-37-48(60(5,6)7)38-52(57(51)65)61(8,9)10)45-33-44(40-18-13-11-14-19-40)34-46(35-45)53-36-43(30-31-62-53)41-25-27-47(28-26-41)59(2,3)4;1-35-19-21-38(22-20-35)39-27-28-56-48(32-39)41-29-40(30-42(31-41)53(2,3)4)45-17-14-18-49-50(45)57-52(46-33-43(54(5,6)7)34-47(51(46)59)55(8,9)10)58(49)44-25-23-37(24-26-44)36-15-12-11-13-16-36;;;/h11-34,36-38,65H,1-10H3;11-28,30-34,59H,1-10H3;1H4;;/q2*-1;;;/i1D3;1D3,19D,20D,21D,22D;;;.

What are the key properties of 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum?

2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum has a molecular weight of 2038.47 g/mol, XLogP of 31.22, 15 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-ditert-butyl-6-[4-[3-[4-(4-tert-butylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[2-phenyl-4-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-[2,3,5,6-tetradeuterio-4-(trideuteriomethyl)phenyl]-2-pyridinyl]benzene-6-id-1-yl]-1-(4-phenylphenyl)benzimidazol-2-yl]phenol;methane;platinum is sourced from PubChem (CID 158020409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).