2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum

C62H68N3OPt- — CID 164701237

About 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum

2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum (PubChem CID 164701237) has the molecular formula C62H68N3OPt- and a molecular weight of 1070.35 g/mol. Its IUPAC name is 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum
• PubChem CID: 164701237
• Molecular Formula: C62H68N3OPt-
• Molecular Weight: 1070.35 g/mol
• Exact Mass: 1069.53
• IUPAC Name: 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum
• SMILES: [2H]c1c([2H])c(C(C)(C)C)c([2H])c([2H])c1-c1ccnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)n4-c3cc(-c4ccccc4)cc(C(C)(C)C)c3)cc(C(C)(C)C)c2)c1.[Pt]
• InChI: InChI=1S/C62H68N3O.Pt/c1-58(2,3)45-26-24-40(25-27-45)41-28-29-63-53(35-41)44-30-43(32-46(33-44)59(4,5)6)50-22-19-23-54-55(50)64-57(51-37-48(61(10,11)12)38-52(56(51)66)62(13,14)15)65(54)49-34-42(39-20-17-16-18-21-39)31-47(36-49)60(7,8)9;/h16-29,31-38,66H,1-15H3;/q-1;/i24D,25D,26D,27D
• InChIKey: YAZCFYUCMHCSSX-GJYTXXKYSA-N
• XLogP: 16.75
• TPSA: 50.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 6
• Heavy Atoms: 67
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1070.35
LogP ≤ 5	16.75
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

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-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum?

The IUPAC name of 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum (CID 164701237) is 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum.

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

The canonical SMILES for 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum is [2H]c1c([2H])c(C(C)(C)C)c([2H])c([2H])c1-c1ccnc(-c2[c-]c(-c3cccc4c3nc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3O)n4-c3cc(-c4ccccc4)cc(C(C)(C)C)c3)cc(C(C)(C)C)c2)c1.[Pt].

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

The InChIKey is YAZCFYUCMHCSSX-GJYTXXKYSA-N. The full InChI is InChI=1S/C62H68N3O.Pt/c1-58(2,3)45-26-24-40(25-27-45)41-28-29-63-53(35-41)44-30-43(32-46(33-44)59(4,5)6)50-22-19-23-54-55(50)64-57(51-37-48(61(10,11)12)38-52(56(51)66)62(13,14)15)65(54)49-34-42(39-20-17-16-18-21-39)31-47(36-49)60(7,8)9;/h16-29,31-38,66H,1-15H3;/q-1;/i24D,25D,26D,27D;.

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

2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum has a molecular weight of 1070.35 g/mol, XLogP of 16.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-ditert-butyl-6-[4-[3-tert-butyl-5-[4-(4-tert-butyl-2,3,5,6-tetradeuteriophenyl)-2-pyridinyl]benzene-6-id-1-yl]-1-(3-tert-butyl-5-phenylphenyl)benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 164701237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).