1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+))

C85H74N12OPt3 — CID 157122893

About 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+))

1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+)) (PubChem CID 157122893) has the molecular formula C85H74N12OPt3 and a molecular weight of 1864.84 g/mol. Its IUPAC name is 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+)).

Molecular Properties

• Compound Name: 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+))
• PubChem CID: 157122893
• Molecular Formula: C85H74N12OPt3
• Molecular Weight: 1864.84 g/mol
• Exact Mass: 1863.51
• IUPAC Name: 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+))
• SMILES: Cc1cc(C)c(-n2cc(-c3[c-]cccc3)nc2Cc2[c-]c(-c3cn(C)cn3)ccc2)c(C)c1.Cc1cc(C)c(-n2cc(-c3[c-]cccc3)nc2Oc2[c-]c(-c3cn(C)cn3)ccc2)c(C)c1.Cc1cccc(C)c1-n1cc(-c2[c-]cccc2)nc1Cc1[c-]c(-c2nccn2C)ccc1.[Pt+2].[Pt+2].[Pt+2]
• InChI: InChI=1S/C29H26N4.C28H24N4O.C28H24N4.3Pt/c1-20-13-21(2)29(22(3)14-20)33-18-27(24-10-6-5-7-11-24)31-28(33)16-23-9-8-12-25(15-23)26-17-32(4)19-30-26;1-19-13-20(2)27(21(3)14-19)32-17-26(22-9-6-5-7-10-22)30-28(32)33-24-12-8-11-23(15-24)25-16-31(4)18-29-25;1-20-9-7-10-21(2)27(20)32-19-25(23-12-5-4-6-13-23)30-26(32)18-22-11-8-14-24(17-22)28-29-15-16-31(28)3;;;/h5-10,12-14,17-19H,16H2,1-4H3;5-9,11-14,16-18H,1-4H3;4-12,14-16,19H,18H2,1-3H3;;;/q3*-2;3*+2
• InChIKey: UJMJLECHDHAFHX-UHFFFAOYSA-N
• XLogP: 18.05
• TPSA: 116.15 Ų
• H-Bond Acceptors: 13
• Rotatable Bonds: 15
• Heavy Atoms: 101
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1864.84
LogP ≤ 5	18.05
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+))?

The IUPAC name of 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+)) (CID 157122893) is 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+)).

What is the SMILES notation for 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+))?

The canonical SMILES for 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+)) is Cc1cc(C)c(-n2cc(-c3[c-]cccc3)nc2Cc2[c-]c(-c3cn(C)cn3)ccc2)c(C)c1.Cc1cc(C)c(-n2cc(-c3[c-]cccc3)nc2Oc2[c-]c(-c3cn(C)cn3)ccc2)c(C)c1.Cc1cccc(C)c1-n1cc(-c2[c-]cccc2)nc1Cc1[c-]c(-c2nccn2C)ccc1.[Pt+2].[Pt+2].[Pt+2].

What is the InChIKey of 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+))?

The InChIKey is UJMJLECHDHAFHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26N4.C28H24N4O.C28H24N4.3Pt/c1-20-13-21(2)29(22(3)14-20)33-18-27(24-10-6-5-7-11-24)31-28(33)16-23-9-8-12-25(15-23)26-17-32(4)19-30-26;1-19-13-20(2)27(21(3)14-19)32-17-26(22-9-6-5-7-10-22)30-28(32)33-24-12-8-11-23(15-24)25-16-31(4)18-29-25;1-20-9-7-10-21(2)27(20)32-19-25(23-12-5-4-6-13-23)30-26(32)18-22-11-8-14-24(17-22)28-29-15-16-31(28)3;;;/h5-10,12-14,17-19H,16H2,1-4H3;5-9,11-14,16-18H,1-4H3;4-12,14-16,19H,18H2,1-3H3;;;/q3*-2;3*+2.

What are the key properties of 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+))?

1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+)) has a molecular weight of 1864.84 g/mol, XLogP of 18.05, 15 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(2,6-dimethylphenyl)-2-[[3-(1-methylimidazol-2-yl)benzene-2-id-1-yl]methyl]-4-phenylimidazole;2-[[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]methyl]-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;2-[3-(1-methylimidazol-4-yl)benzene-2-id-1-yl]oxy-4-phenyl-1-(2,4,6-trimethylphenyl)imidazole;tris(platinum(2+)) is sourced from PubChem (CID 157122893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).