2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol

C169H174N16O4Pt4 — CID 163645051

About 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol

2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol (PubChem CID 163645051) has the molecular formula C169H174N16O4Pt4 and a molecular weight of 3279.71 g/mol. Its IUPAC name is 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol.

Molecular Properties

• Compound Name: 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol
• PubChem CID: 163645051
• Molecular Formula: C169H174N16O4Pt4
• Molecular Weight: 3279.71 g/mol
• Exact Mass: 3277.29
• IUPAC Name: 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol
• SMILES: CC(C)c1cccc(C(C)C)c1N1[CH-]N(c2[c-]c(-c3cn(-c4c(C(C)C)cc(-c5ccccc5)cc4C(C)C)c(-c4ccccc4O)n3)ccc2)c2ccccc21.CC(C)c1cccc(C(C)C)c1N1[CH-]N(c2[c-]c(-c3cn(-c4c(C(C)C)cccc4C(C)C)c(-c4ccccc4O)n3)ccc2)c2ccccc21.[2H]C([2H])([2H])N1C=CN(c2[c-]c(-c3cn(-c4c(C(C)C)cc(-c5ccccc5)cc4C(C)C)c(-c4ccccc4O)n3)ccc2)[CH-]1.[2H]C([2H])([2H])N1C=CN(c2[c-]c(-c3cn(-c4c(C(C)C)cc(C(C)C)cc4C(C)C)c(-c4ccccc4O)n3)ccc2)[CH-]1.[Pt+2].[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C52H52N4O.C46H48N4O.C37H36N4O.C34H38N4O.4Pt/c1-33(2)41-23-17-24-42(34(3)4)50(41)56-32-55(47-25-13-14-26-48(47)56)40-21-16-20-38(28-40)46-31-54(52(53-46)43-22-12-15-27-49(43)57)51-44(35(5)6)29-39(30-45(51)36(7)8)37-18-10-9-11-19-37;1-29(2)35-19-14-20-36(30(3)4)44(35)48-27-40(47-46(48)39-18-9-12-25-43(39)51)33-16-13-17-34(26-33)49-28-50(42-24-11-10-23-41(42)49)45-37(31(5)6)21-15-22-38(45)32(7)8;1-25(2)32-21-29(27-12-7-6-8-13-27)22-33(26(3)4)36(32)41-23-34(38-37(41)31-16-9-10-17-35(31)42)28-14-11-15-30(20-28)40-19-18-39(5)24-40;1-22(2)26-18-29(23(3)4)33(30(19-26)24(5)6)38-20-31(35-34(38)28-13-8-9-14-32(28)39)25-11-10-12-27(17-25)37-16-15-36(7)21-37;;;;/h9-27,29-36,57H,1-8H3;9-25,27-32,51H,1-8H3;6-19,21-26,42H,1-5H3;8-16,18-24,39H,1-7H3;;;;/q4*-2;4*+2/i;;5D3;7D3
• InChIKey: OQZFPYYQVHERPA-VEIAAGQASA-N
• XLogP: 44.28
• TPSA: 178.12 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 20
• Rotatable Bonds: 35
• Heavy Atoms: 193
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3279.71
LogP ≤ 5	44.28
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol?

The IUPAC name of 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol (CID 163645051) is 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol.

What is the SMILES notation for 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol?

The canonical SMILES for 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol is CC(C)c1cccc(C(C)C)c1N1[CH-]N(c2[c-]c(-c3cn(-c4c(C(C)C)cc(-c5ccccc5)cc4C(C)C)c(-c4ccccc4O)n3)ccc2)c2ccccc21.CC(C)c1cccc(C(C)C)c1N1[CH-]N(c2[c-]c(-c3cn(-c4c(C(C)C)cccc4C(C)C)c(-c4ccccc4O)n3)ccc2)c2ccccc21.[2H]C([2H])([2H])N1C=CN(c2[c-]c(-c3cn(-c4c(C(C)C)cc(-c5ccccc5)cc4C(C)C)c(-c4ccccc4O)n3)ccc2)[CH-]1.[2H]C([2H])([2H])N1C=CN(c2[c-]c(-c3cn(-c4c(C(C)C)cc(C(C)C)cc4C(C)C)c(-c4ccccc4O)n3)ccc2)[CH-]1.[Pt+2].[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol?

The InChIKey is OQZFPYYQVHERPA-VEIAAGQASA-N. The full InChI is InChI=1S/C52H52N4O.C46H48N4O.C37H36N4O.C34H38N4O.4Pt/c1-33(2)41-23-17-24-42(34(3)4)50(41)56-32-55(47-25-13-14-26-48(47)56)40-21-16-20-38(28-40)46-31-54(52(53-46)43-22-12-15-27-49(43)57)51-44(35(5)6)29-39(30-45(51)36(7)8)37-18-10-9-11-19-37;1-29(2)35-19-14-20-36(30(3)4)44(35)48-27-40(47-46(48)39-18-9-12-25-43(39)51)33-16-13-17-34(26-33)49-28-50(42-24-11-10-23-41(42)49)45-37(31(5)6)21-15-22-38(45)32(7)8;1-25(2)32-21-29(27-12-7-6-8-13-27)22-33(26(3)4)36(32)41-23-34(38-37(41)31-16-9-10-17-35(31)42)28-14-11-15-30(20-28)40-19-18-39(5)24-40;1-22(2)26-18-29(23(3)4)33(30(19-26)24(5)6)38-20-31(35-34(38)28-13-8-9-14-32(28)39)25-11-10-12-27(17-25)37-16-15-36(7)21-37;;;;/h9-27,29-36,57H,1-8H3;9-25,27-32,51H,1-8H3;6-19,21-26,42H,1-5H3;8-16,18-24,39H,1-7H3;;;;/q4*-2;4*+2/i;;5D3;7D3;;;;.

What are the key properties of 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol?

2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol has a molecular weight of 3279.71 g/mol, XLogP of 44.28, 35 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]imidazol-2-yl]phenol;2-[1-[2,6-di(propan-2-yl)phenyl]-4-[3-[3-[2,6-di(propan-2-yl)phenyl]-2H-benzimidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;2-[1-[4-phenyl-2,6-di(propan-2-yl)phenyl]-4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]imidazol-2-yl]phenol;tetrakis(platinum(2+));2-[4-[3-[3-(trideuteriomethyl)-2H-imidazol-2-id-1-yl]benzene-2-id-1-yl]-1-[2,4,6-tri(propan-2-yl)phenyl]imidazol-2-yl]phenol is sourced from PubChem (CID 163645051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).