4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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+)

C90H74N8ORh4S2-2 — CID 162053100

About 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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+)

4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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 162053100) has the molecular formula C90H74N8ORh4S2-2 and a molecular weight of 1759.39 g/mol. Its IUPAC name is 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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: 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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: 162053100
• Molecular Formula: C90H74N8ORh4S2-2
• Molecular Weight: 1759.39 g/mol
• Exact Mass: 1758.17
• IUPAC Name: 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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-c1c[n+](-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/C23H21N3.C23H19NS.C22H17N2O.C22H17N2S.4Rh/c1-17-14-20(19-10-6-4-7-11-19)15-18(2)23(17)22-16-26(24-25(22)3)21-12-8-5-9-13-21;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;;;;/h4-12,14-16H,1-3H3;3-11,13-16H,1-2H3;2*3-11,13-14H,1-2H3;;;;/q;-2;2*-1;;;;+2
• InChIKey: ZGTXLXFHRLFQLZ-UHFFFAOYSA-N
• XLogP: 22.32
• TPSA: 89.64 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 12
• Heavy Atoms: 105
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1759.39
LogP ≤ 5	22.32
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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 162053100) is 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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-c1c[n+](-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 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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 ZGTXLXFHRLFQLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3.C23H19NS.C22H17N2O.C22H17N2S.4Rh/c1-17-14-20(19-10-6-4-7-11-19)15-18(2)23(17)22-16-26(24-25(22)3)21-12-8-5-9-13-21;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;;;;/h4-12,14-16H,1-3H3;3-11,13-16H,1-2H3;2*3-11,13-14H,1-2H3;;;;/q;-2;2*-1;;;;+2.

What are the key properties of 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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+)?

4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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 1759.39 g/mol, XLogP of 22.32, 12 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2,6-dimethyl-4-phenylphenyl)-3-methyl-1-phenyltriazol-1-ium;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 162053100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).