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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+)

C90H73N8ORh4S2-3 — CID 159871402

About 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+)

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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+) (PubChem CID 159871402) has the molecular formula C90H73N8ORh4S2-3 and a molecular weight of 1758.39 g/mol. Its IUPAC name is 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+).

Molecular Properties

• Compound Name: 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+)
• PubChem CID: 159871402
• Molecular Formula: C90H73N8ORh4S2-3
• Molecular Weight: 1758.39 g/mol
• Exact Mass: 1757.16
• IUPAC Name: 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+)
• SMILES: 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-]S1.[Rh+2].[Rh].[Rh].[Rh]
• InChI: InChI=1S/C23H20N3.C23H19NS.C22H17N2O.C22H17N2S.4Rh/c1-16-14-20(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;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;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;;;;/h4-12,14-15H,1-3H3;3-11,13-16H,1-2H3;2*3-11,13-14H,1-2H3;;;;/q-1;-2;2*-1;;;;+2
• InChIKey: PIOJJWPZFBOVMR-UHFFFAOYSA-N
• XLogP: 23.11
• TPSA: 98.65 Ų
• H-Bond Acceptors: 11
• Rotatable Bonds: 12
• Heavy Atoms: 105
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1758.39
LogP ≤ 5	23.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	11

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+)?

The IUPAC name of 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+) (CID 159871402) is 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+).

What is the SMILES notation for 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+)?

The canonical SMILES for 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+) is 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-]S1.[Rh+2].[Rh].[Rh].[Rh].

What is the InChIKey of 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+)?

The InChIKey is PIOJJWPZFBOVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N3.C23H19NS.C22H17N2O.C22H17N2S.4Rh/c1-16-14-20(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;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;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;;;;/h4-12,14-15H,1-3H3;3-11,13-16H,1-2H3;2*3-11,13-14H,1-2H3;;;;/q-1;-2;2*-1;;;;+2.

What are the key properties of 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+)?

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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+) has a molecular weight of 1758.39 g/mol, XLogP of 23.11, 12 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.

Where does this data come from?

All data for 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-1,2,4-thiadiazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-2H-1,3-thiazol-2-ide;tris(rhodium);rhodium(2+) is sourced from PubChem (CID 159871402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).