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

C168H121N14O2Rh8S3-5 — CID 158257475

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

3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;1-methyl-3-phenyl-5-(4-phenylphenyl)pyrazole;1-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-thiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)) (PubChem CID 158257475) has the molecular formula C168H121N14O2Rh8S3-5 and a molecular weight of 3287.36 g/mol. Its IUPAC name is 3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;1-methyl-3-phenyl-5-(4-phenylphenyl)pyrazole;1-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-thiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)).

Molecular Properties

• Compound Name: 3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;1-methyl-3-phenyl-5-(4-phenylphenyl)pyrazole;1-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-thiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+))
• PubChem CID: 158257475
• Molecular Formula: C168H121N14O2Rh8S3-5
• Molecular Weight: 3287.36 g/mol
• Exact Mass: 3285.14
• IUPAC Name: 3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;1-methyl-3-phenyl-5-(4-phenylphenyl)pyrazole;1-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-thiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+))
• SMILES: CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.Cn1nc(-c2[c-]cccc2)cc1-c1ccc(-c2ccccc2)cc1.Cn1nc(-c2[c-]cccc2)nc1-c1ccc(-c2ccccc2)cc1.[Rh+2].[Rh+2].[Rh+2].[Rh].[Rh].[Rh].[Rh].[Rh].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)sn1.[c-]1ccccc1-c1noc(-c2ccc(-c3ccccc3)cc2)n1.[c-]1ccccc1-c1nsc(-c2ccc(-c3ccccc3)cc2)n1.[c-]1ccccc1N1C=C(c2ccc(-c3ccccc3)cc2)O[CH-]1.[c-]1ccccc1N1C=C(c2ccc(-c3ccccc3)cc2)S[CH-]1
• InChI: InChI=1S/C22H18N2.C22H17N2.C21H16N3.C21H15NO.C21H15NS.C21H14NS.C20H13N2O.C20H13N2S.8Rh/c1-23-17-24(21-10-6-3-7-11-21)16-22(23)20-14-12-19(13-15-20)18-8-4-2-5-9-18;1-24-22(16-21(23-24)19-10-6-3-7-11-19)20-14-12-18(13-15-20)17-8-4-2-5-9-17;1-24-21(22-20(23-24)18-10-6-3-7-11-18)19-14-12-17(13-15-19)16-8-4-2-5-9-16;2*1-3-7-17(8-4-1)18-11-13-19(14-12-18)21-15-22(16-23-21)20-9-5-2-6-10-20;1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-15-20(22-23-21)18-9-5-2-6-10-18;2*1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-21-19(22-23-20)17-9-5-2-6-10-17;;;;;;;;/h2-10,12-17H,1H3;2-10,12-16H,1H3;2-10,12-15H,1H3;2*1-9,11-16H;1-9,11-15H;2*1-9,11-14H;;;;;;;;/q-2;2*-1;2*-2;3*-1;;;;;;3*+2
• InChIKey: HTKLDMPFKMYSEN-UHFFFAOYSA-N
• XLogP: 41.93
• TPSA: 148.31 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 24
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3287.36
LogP ≤ 5	41.93
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 3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;1-methyl-3-phenyl-5-(4-phenylphenyl)pyrazole;1-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-thiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+))?

The IUPAC name of 3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;1-methyl-3-phenyl-5-(4-phenylphenyl)pyrazole;1-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-thiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)) (CID 158257475) is 3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;1-methyl-3-phenyl-5-(4-phenylphenyl)pyrazole;1-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-thiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)).

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

The canonical SMILES for 3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;1-methyl-3-phenyl-5-(4-phenylphenyl)pyrazole;1-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-thiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)) is CN1[CH-]N(c2[c-]cccc2)C=C1c1ccc(-c2ccccc2)cc1.Cn1nc(-c2[c-]cccc2)cc1-c1ccc(-c2ccccc2)cc1.Cn1nc(-c2[c-]cccc2)nc1-c1ccc(-c2ccccc2)cc1.[Rh+2].[Rh+2].[Rh+2].[Rh].[Rh].[Rh].[Rh].[Rh].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)sn1.[c-]1ccccc1-c1noc(-c2ccc(-c3ccccc3)cc2)n1.[c-]1ccccc1-c1nsc(-c2ccc(-c3ccccc3)cc2)n1.[c-]1ccccc1N1C=C(c2ccc(-c3ccccc3)cc2)O[CH-]1.[c-]1ccccc1N1C=C(c2ccc(-c3ccccc3)cc2)S[CH-]1.

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

The InChIKey is HTKLDMPFKMYSEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18N2.C22H17N2.C21H16N3.C21H15NO.C21H15NS.C21H14NS.C20H13N2O.C20H13N2S.8Rh/c1-23-17-24(21-10-6-3-7-11-21)16-22(23)20-14-12-19(13-15-20)18-8-4-2-5-9-18;1-24-22(16-21(23-24)19-10-6-3-7-11-19)20-14-12-18(13-15-20)17-8-4-2-5-9-17;1-24-21(22-20(23-24)18-10-6-3-7-11-18)19-14-12-17(13-15-19)16-8-4-2-5-9-16;2*1-3-7-17(8-4-1)18-11-13-19(14-12-18)21-15-22(16-23-21)20-9-5-2-6-10-20;1-3-7-16(8-4-1)17-11-13-19(14-12-17)21-15-20(22-23-21)18-9-5-2-6-10-18;2*1-3-7-15(8-4-1)16-11-13-18(14-12-16)20-21-19(22-23-20)17-9-5-2-6-10-17;;;;;;;;/h2-10,12-17H,1H3;2-10,12-16H,1H3;2-10,12-15H,1H3;2*1-9,11-16H;1-9,11-15H;2*1-9,11-14H;;;;;;;;/q-2;2*-1;2*-2;3*-1;;;;;;3*+2.

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

3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;1-methyl-3-phenyl-5-(4-phenylphenyl)pyrazole;1-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-thiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)) has a molecular weight of 3287.36 g/mol, XLogP of 41.93, 24 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 3-methyl-1-phenyl-4-(4-phenylphenyl)-2H-imidazol-2-ide;1-methyl-3-phenyl-5-(4-phenylphenyl)pyrazole;1-methyl-3-phenyl-5-(4-phenylphenyl)-1,2,4-triazole;3-phenyl-5-(4-phenylphenyl)-1,2,4-oxadiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-oxazol-2-ide;3-phenyl-5-(4-phenylphenyl)-1,2,4-thiadiazole;3-phenyl-5-(4-phenylphenyl)-1,2-thiazole;3-phenyl-5-(4-phenylphenyl)-2H-1,3-thiazol-2-ide;pentakis(rhodium);tris(rhodium(2+)) is sourced from PubChem (CID 158257475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).