2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum

C51H38N3OPt- — CID 167332481

About 2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum

2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum (PubChem CID 167332481) has the molecular formula C51H38N3OPt- and a molecular weight of 912.01 g/mol. Its IUPAC name is 2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum.

Molecular Properties

• Compound Name: 2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum
• PubChem CID: 167332481
• Molecular Formula: C51H38N3OPt-
• Molecular Weight: 912.01 g/mol
• Exact Mass: 911.32
• IUPAC Name: 2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum
• SMILES: [2H]c1c([2H])c([2H])c(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4cc(C)cc(C)c4O)n5-c4ccc(-c5ccccc5)c(C([2H])([2H])[2H])c4)cc(-c4ccccc4)c3)c2)c([2H])c1[2H].[Pt]
• InChI: InChI=1S/C51H38N3O.Pt/c1-33-26-35(3)50(55)46(27-33)51-53-49-45(20-13-21-48(49)54(51)43-22-23-44(34(2)28-43)38-18-11-6-12-19-38)41-29-40(37-16-9-5-10-17-37)30-42(31-41)47-32-39(24-25-52-47)36-14-7-4-8-15-36;/h4-30,32,55H,1-3H3;/q-1;/i2D3,4D,7D,8D,14D,15D
• InChIKey: MITDDISRKQUOPV-APRBVVCOSA-N
• XLogP: 12.85
• TPSA: 50.94 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 8
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	912.01
LogP ≤ 5	12.85
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-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum?

The IUPAC name of 2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum (CID 167332481) is 2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum.

What is the SMILES notation for 2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum?

The canonical SMILES for 2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum is [2H]c1c([2H])c([2H])c(-c2ccnc(-c3[c-]c(-c4cccc5c4nc(-c4cc(C)cc(C)c4O)n5-c4ccc(-c5ccccc5)c(C([2H])([2H])[2H])c4)cc(-c4ccccc4)c3)c2)c([2H])c1[2H].[Pt].

What is the InChIKey of 2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum?

The InChIKey is MITDDISRKQUOPV-APRBVVCOSA-N. The full InChI is InChI=1S/C51H38N3O.Pt/c1-33-26-35(3)50(55)46(27-33)51-53-49-45(20-13-21-48(49)54(51)43-22-23-44(34(2)28-43)38-18-11-6-12-19-38)41-29-40(37-16-9-5-10-17-37)30-42(31-41)47-32-39(24-25-52-47)36-14-7-4-8-15-36;/h4-30,32,55H,1-3H3;/q-1;/i2D3,4D,7D,8D,14D,15D;.

What are the key properties of 2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum?

2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum has a molecular weight of 912.01 g/mol, XLogP of 12.85, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2,4-dimethyl-6-[4-[3-[4-(2,3,4,5,6-pentadeuteriophenyl)-2-pyridinyl]-5-phenylbenzene-2-id-1-yl]-1-[4-phenyl-3-(trideuteriomethyl)phenyl]benzimidazol-2-yl]phenol;platinum is sourced from PubChem (CID 167332481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).