bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+))

C141H113N17ORh3-4 — CID 159264709

About bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+))

bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+)) (PubChem CID 159264709) has the molecular formula C141H113N17ORh3-4 and a molecular weight of 2370.29 g/mol. Its IUPAC name is bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+)).

Molecular Properties

• Compound Name: bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+))
• PubChem CID: 159264709
• Molecular Formula: C141H113N17ORh3-4
• Molecular Weight: 2370.29 g/mol
• Exact Mass: 2368.65
• IUPAC Name: bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+))
• SMILES: CN1[CH-]N(c2[c-]cccc2)c2ccccc21.Cc1cc(C)n(-c2[c-]cccc2)n1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccccc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccccc1.Cn1ccnc1-c1[c-]cccc1.[Rh+3].[Rh+3].[Rh].[c-]1ccccc1-c1ncco1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
• InChI: InChI=1S/3C21H15N2.2C17H15N2.C14H12N2.C11H11N2.C10H9N2.C9H6NO.3Rh/c3*1-3-7-17(8-4-1)18-11-13-19(14-12-18)20-15-22-23(16-20)21-9-5-2-6-10-21;2*1-13-17(15-9-5-3-6-10-15)14(2)19(18-13)16-11-7-4-8-12-16;1-15-11-16(12-7-3-2-4-8-12)14-10-6-5-9-13(14)15;1-9-8-10(2)13(12-9)11-6-4-3-5-7-11;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-4-8(5-3-1)9-10-6-7-11-9;;;/h3*1-9,11-16H;2*3-11H,1-2H3;2-7,9-11H,1H3;3-6,8H,1-2H3;2-5,7-8H,1H3;1-4,6-7H;;;/q5*-1;-2;3*-1;;2*+3
• InChIKey: RENNONZEOGWXDM-UHFFFAOYSA-N
• XLogP: 32.44
• TPSA: 157.25 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 17
• Heavy Atoms: 162
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2370.29
LogP ≤ 5	32.44
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+))?

The IUPAC name of bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+)) (CID 159264709) is bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+)).

What is the SMILES notation for bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+))?

The canonical SMILES for bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+)) is CN1[CH-]N(c2[c-]cccc2)c2ccccc21.Cc1cc(C)n(-c2[c-]cccc2)n1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccccc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccccc1.Cn1ccnc1-c1[c-]cccc1.[Rh+3].[Rh+3].[Rh].[c-]1ccccc1-c1ncco1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.

What is the InChIKey of bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+))?

The InChIKey is RENNONZEOGWXDM-UHFFFAOYSA-N. The full InChI is InChI=1S/3C21H15N2.2C17H15N2.C14H12N2.C11H11N2.C10H9N2.C9H6NO.3Rh/c3*1-3-7-17(8-4-1)18-11-13-19(14-12-18)20-15-22-23(16-20)21-9-5-2-6-10-21;2*1-13-17(15-9-5-3-6-10-15)14(2)19(18-13)16-11-7-4-8-12-16;1-15-11-16(12-7-3-2-4-8-12)14-10-6-5-9-13(14)15;1-9-8-10(2)13(12-9)11-6-4-3-5-7-11;1-12-8-7-11-10(12)9-5-3-2-4-6-9;1-2-4-8(5-3-1)9-10-6-7-11-9;;;/h3*1-9,11-16H;2*3-11H,1-2H3;2-7,9-11H,1H3;3-6,8H,1-2H3;2-5,7-8H,1H3;1-4,6-7H;;;/q5*-1;-2;3*-1;;2*+3.

What are the key properties of bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+))?

bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+)) has a molecular weight of 2370.29 g/mol, XLogP of 32.44, 17 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);3,5-dimethyl-1-phenylpyrazole;1-methyl-3-phenyl-2H-benzimidazol-2-ide;1-methyl-2-phenylimidazole;2-phenyl-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);rhodium;bis(rhodium(3+)) is sourced from PubChem (CID 159264709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).