2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum

C60H56N3OPt- — CID 167355218

About 2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum

2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum (PubChem CID 167355218) has the molecular formula C60H56N3OPt- and a molecular weight of 1034.23 g/mol. Its IUPAC name is 2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum.

Molecular Properties

• Compound Name: 2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum
• PubChem CID: 167355218
• Molecular Formula: C60H56N3OPt-
• Molecular Weight: 1034.23 g/mol
• Exact Mass: 1033.43
• IUPAC Name: 2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum
• SMILES: [2H]C([2H])([2H])c1cc(-c2cc(C(C)C)cc(C([2H])(C)C)c2)ccc1-n1c(-c2cc(C)cc(C(C)C)c2O)nc2c(-c3[c-]c(-c4cc(-c5ccc(C)cc5)ccn4)cc(-c4ccccc4)c3)cccc21.[Pt]
• InChI: InChI=1S/C60H56N3O.Pt/c1-36(2)46-29-47(37(3)4)31-49(30-46)44-22-23-56(41(9)28-44)63-57-17-13-16-52(58(57)62-60(63)54-27-40(8)26-53(38(5)6)59(54)64)50-32-48(42-14-11-10-12-15-42)33-51(34-50)55-35-45(24-25-61-55)43-20-18-39(7)19-21-43;/h10-33,35-38,64H,1-9H3;/q-1;/i9D3,36D
• InChIKey: VHJLHNTWOCRMDM-AQWNRPPQSA-N
• XLogP: 16.22
• TPSA: 50.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 11
• Heavy Atoms: 65
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1034.23
LogP ≤ 5	16.22
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-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum?

The IUPAC name of 2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum (CID 167355218) is 2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum.

What is the SMILES notation for 2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum?

The canonical SMILES for 2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum is [2H]C([2H])([2H])c1cc(-c2cc(C(C)C)cc(C([2H])(C)C)c2)ccc1-n1c(-c2cc(C)cc(C(C)C)c2O)nc2c(-c3[c-]c(-c4cc(-c5ccc(C)cc5)ccn4)cc(-c4ccccc4)c3)cccc21.[Pt].

What is the InChIKey of 2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum?

The InChIKey is VHJLHNTWOCRMDM-AQWNRPPQSA-N. The full InChI is InChI=1S/C60H56N3O.Pt/c1-36(2)46-29-47(37(3)4)31-49(30-46)44-22-23-56(41(9)28-44)63-57-17-13-16-52(58(57)62-60(63)54-27-40(8)26-53(38(5)6)59(54)64)50-32-48(42-14-11-10-12-15-42)33-51(34-50)55-35-45(24-25-61-55)43-20-18-39(7)19-21-43;/h10-33,35-38,64H,1-9H3;/q-1;/i9D3,36D;.

What are the key properties of 2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum?

2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum has a molecular weight of 1034.23 g/mol, XLogP of 16.22, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1-[4-[3-(2-deuteriopropan-2-yl)-5-propan-2-ylphenyl]-2-(trideuteriomethyl)phenyl]-4-[3-[4-(4-methylphenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]benzimidazol-2-yl]-4-methyl-6-propan-2-ylphenol;platinum is sourced from PubChem (CID 167355218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).