bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+))

C134H110N20Rh5 — CID 157438201

About bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+))

bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+)) (PubChem CID 157438201) has the molecular formula C134H110N20Rh5 and a molecular weight of 2515.02 g/mol. Its IUPAC name is bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+)).

Molecular Properties

• Compound Name: bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+))
• PubChem CID: 157438201
• Molecular Formula: C134H110N20Rh5
• Molecular Weight: 2515.02 g/mol
• Exact Mass: 2513.45
• IUPAC Name: bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+))
• SMILES: Cc1cc(C)n(-c2[c-]ccc(-c3ccccc3)c2)n1.Cc1cc(C)n(-c2[c-]ccc(-c3ccccc3)c2)n1.Cc1cc(C)n(-c2[c-]cccc2)n1.Cc1cc(C)n(-c2[c-]cccc2)n1.[Rh+2].[Rh+2].[Rh+2].[Rh+2].[Rh+2].[c-]1ccc(-c2ccc(-c3ccccc3)cc2)cc1-n1cccn1.[c-]1ccc(-c2ccccc2)cc1-n1cccn1.[c-]1ccc(-c2ccccc2)cc1-n1cccn1.[c-]1ccccc1-n1cccn1.[c-]1ccccc1-n1cccn1.[c-]1ccccc1-n1cccn1
• InChI: InChI=1S/C21H15N2.2C17H15N2.2C15H11N2.2C11H11N2.3C9H7N2.5Rh/c1-2-6-17(7-3-1)18-10-12-19(13-11-18)20-8-4-9-21(16-20)23-15-5-14-22-23;2*1-13-11-14(2)19(18-13)17-10-6-9-16(12-17)15-7-4-3-5-8-15;2*1-2-6-13(7-3-1)14-8-4-9-15(12-14)17-11-5-10-16-17;2*1-9-8-10(2)13(12-9)11-6-4-3-5-7-11;3*1-2-5-9(6-3-1)11-8-4-7-10-11;;;;;/h1-8,10-16H;2*3-9,11-12H,1-2H3;2*1-8,10-12H;2*3-6,8H,1-2H3;3*1-5,7-8H;;;;;/q10*-1;5*+2
• InChIKey: BLLQLSNHIYYDJG-UHFFFAOYSA-N
• XLogP: 29.18
• TPSA: 178.20 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 16
• Heavy Atoms: 159
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2515.02
LogP ≤ 5	29.18
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	20

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-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+))?

The IUPAC name of bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+)) (CID 157438201) is bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+)).

What is the SMILES notation for bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+))?

The canonical SMILES for bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+)) is Cc1cc(C)n(-c2[c-]ccc(-c3ccccc3)c2)n1.Cc1cc(C)n(-c2[c-]ccc(-c3ccccc3)c2)n1.Cc1cc(C)n(-c2[c-]cccc2)n1.Cc1cc(C)n(-c2[c-]cccc2)n1.[Rh+2].[Rh+2].[Rh+2].[Rh+2].[Rh+2].[c-]1ccc(-c2ccc(-c3ccccc3)cc2)cc1-n1cccn1.[c-]1ccc(-c2ccccc2)cc1-n1cccn1.[c-]1ccc(-c2ccccc2)cc1-n1cccn1.[c-]1ccccc1-n1cccn1.[c-]1ccccc1-n1cccn1.[c-]1ccccc1-n1cccn1.

What is the InChIKey of bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+))?

The InChIKey is BLLQLSNHIYYDJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N2.2C17H15N2.2C15H11N2.2C11H11N2.3C9H7N2.5Rh/c1-2-6-17(7-3-1)18-10-12-19(13-11-18)20-8-4-9-21(16-20)23-15-5-14-22-23;2*1-13-11-14(2)19(18-13)17-10-6-9-16(12-17)15-7-4-3-5-8-15;2*1-2-6-13(7-3-1)14-8-4-9-15(12-14)17-11-5-10-16-17;2*1-9-8-10(2)13(12-9)11-6-4-3-5-7-11;3*1-2-5-9(6-3-1)11-8-4-7-10-11;;;;;/h1-8,10-16H;2*3-9,11-12H,1-2H3;2*1-8,10-12H;2*3-6,8H,1-2H3;3*1-5,7-8H;;;;;/q10*-1;5*+2.

What are the key properties of bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+))?

bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+)) has a molecular weight of 2515.02 g/mol, XLogP of 29.18, 16 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3,5-dimethyl-1-(3-phenylbenzene-6-id-1-yl)pyrazole);bis(3,5-dimethyl-1-phenylpyrazole);bis(1-(3-phenylbenzene-6-id-1-yl)pyrazole);1-[3-(4-phenylphenyl)benzene-6-id-1-yl]pyrazole;tris(1-phenylpyrazole);pentakis(rhodium(2+)) is sourced from PubChem (CID 157438201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).