4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+))

C184H153N14O2Rh8S3-5 — CID 158744894

About 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+))

4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)) (PubChem CID 158744894) has the molecular formula C184H153N14O2Rh8S3-5 and a molecular weight of 3511.79 g/mol. Its IUPAC name is 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)).

Molecular Properties

• Compound Name: 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+))
• PubChem CID: 158744894
• Molecular Formula: C184H153N14O2Rh8S3-5
• Molecular Weight: 3511.79 g/mol
• Exact Mass: 3509.39
• IUPAC Name: 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+))
• SMILES: Cc1cc(-c2ccccc2)cc(C)c1-c1cc(-c2[c-]cccc2)nn1C.Cc1cc(-c2ccccc2)cc(C)c1-c1cc(-c2[c-]cccc2)ns1.Cc1cc(-c2ccccc2)cc(C)c1-c1nc(-c2[c-]cccc2)nn1C.Cc1cc(-c2ccccc2)cc(C)c1-c1nc(-c2[c-]cccc2)no1.Cc1cc(-c2ccccc2)cc(C)c1-c1nc(-c2[c-]cccc2)ns1.Cc1cc(-c2ccccc2)cc(C)c1C1=CN(c2[c-]cccc2)[CH-]N1C.Cc1cc(-c2ccccc2)cc(C)c1C1=CN(c2[c-]cccc2)[CH-]O1.Cc1cc(-c2ccccc2)cc(C)c1C1=CN(c2[c-]cccc2)[CH-]S1.[Rh+2].[Rh+2].[Rh+2].[Rh].[Rh].[Rh].[Rh].[Rh]
• InChI: InChI=1S/C24H22N2.C24H21N2.C23H20N3.C23H19NO.C23H19NS.C23H18NS.C22H17N2O.C22H17N2S.8Rh/c1-18-14-21(20-10-6-4-7-11-20)15-19(2)24(18)23-16-26(17-25(23)3)22-12-8-5-9-13-22;1-17-14-21(19-10-6-4-7-11-19)15-18(2)24(17)23-16-22(25-26(23)3)20-12-8-5-9-13-20;1-16-14-20(18-10-6-4-7-11-18)15-17(2)21(16)23-24-22(25-26(23)3)19-12-8-5-9-13-19;2*1-17-13-20(19-9-5-3-6-10-19)14-18(2)23(17)22-15-24(16-25-22)21-11-7-4-8-12-21;1-16-13-20(18-9-5-3-6-10-18)14-17(2)23(16)22-15-21(24-25-22)19-11-7-4-8-12-19;2*1-15-13-19(17-9-5-3-6-10-17)14-16(2)20(15)22-23-21(24-25-22)18-11-7-4-8-12-18;;;;;;;;/h4-12,14-17H,1-3H3;4-12,14-16H,1-3H3;4-12,14-15H,1-3H3;2*3-11,13-16H,1-2H3;3-11,13-15H,1-2H3;2*3-11,13-14H,1-2H3;;;;;;;;/q-2;2*-1;2*-2;3*-1;;;;;;3*+2
• InChIKey: CSOUSNNSBHMXMT-UHFFFAOYSA-N
• XLogP: 46.86
• TPSA: 148.31 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 24
• Heavy Atoms: 211
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3511.79
LogP ≤ 5	46.86
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+))?

The IUPAC name of 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)) (CID 158744894) is 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)).

What is the SMILES notation for 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+))?

The canonical SMILES for 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)) is Cc1cc(-c2ccccc2)cc(C)c1-c1cc(-c2[c-]cccc2)nn1C.Cc1cc(-c2ccccc2)cc(C)c1-c1cc(-c2[c-]cccc2)ns1.Cc1cc(-c2ccccc2)cc(C)c1-c1nc(-c2[c-]cccc2)nn1C.Cc1cc(-c2ccccc2)cc(C)c1-c1nc(-c2[c-]cccc2)no1.Cc1cc(-c2ccccc2)cc(C)c1-c1nc(-c2[c-]cccc2)ns1.Cc1cc(-c2ccccc2)cc(C)c1C1=CN(c2[c-]cccc2)[CH-]N1C.Cc1cc(-c2ccccc2)cc(C)c1C1=CN(c2[c-]cccc2)[CH-]O1.Cc1cc(-c2ccccc2)cc(C)c1C1=CN(c2[c-]cccc2)[CH-]S1.[Rh+2].[Rh+2].[Rh+2].[Rh].[Rh].[Rh].[Rh].[Rh].

What is the InChIKey of 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+))?

The InChIKey is CSOUSNNSBHMXMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2.C24H21N2.C23H20N3.C23H19NO.C23H19NS.C23H18NS.C22H17N2O.C22H17N2S.8Rh/c1-18-14-21(20-10-6-4-7-11-20)15-19(2)24(18)23-16-26(17-25(23)3)22-12-8-5-9-13-22;1-17-14-21(19-10-6-4-7-11-19)15-18(2)24(17)23-16-22(25-26(23)3)20-12-8-5-9-13-20;1-16-14-20(18-10-6-4-7-11-18)15-17(2)21(16)23-24-22(25-26(23)3)19-12-8-5-9-13-19;2*1-17-13-20(19-9-5-3-6-10-19)14-18(2)23(17)22-15-24(16-25-22)21-11-7-4-8-12-21;1-16-13-20(18-9-5-3-6-10-18)14-17(2)23(16)22-15-21(24-25-22)19-11-7-4-8-12-19;2*1-15-13-19(17-9-5-3-6-10-17)14-16(2)20(15)22-23-21(24-25-22)18-11-7-4-8-12-18;;;;;;;;/h4-12,14-17H,1-3H3;4-12,14-16H,1-3H3;4-12,14-15H,1-3H3;2*3-11,13-16H,1-2H3;3-11,13-15H,1-2H3;2*3-11,13-14H,1-2H3;;;;;;;;/q-2;2*-1;2*-2;3*-1;;;;;;3*+2.

What are the key properties of 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+))?

4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)) has a molecular weight of 3511.79 g/mol, XLogP of 46.86, 24 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyl-2H-imidazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-3-phenyl-1,2,4-triazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-oxazol-2-ide;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-thiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)) is sourced from PubChem (CID 158744894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).