bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))

C106H80N10ORh2S — CID 158507485

About bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))

bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) (PubChem CID 158507485) has the molecular formula C106H80N10ORh2S and a molecular weight of 1747.75 g/mol. Its IUPAC name is bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)).

Molecular Properties

• Compound Name: bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))
• PubChem CID: 158507485
• Molecular Formula: C106H80N10ORh2S
• Molecular Weight: 1747.75 g/mol
• Exact Mass: 1746.43
• IUPAC Name: bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))
• SMILES: Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccccc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccccc1.[Rh+3].[Rh+3].[c-]1ccc(-c2ccccc2)cc1-c1ncco1.[c-]1ccc(-c2ccccc2)cc1-c1nccs1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
• InChI: InChI=1S/2C21H15N2.2C17H15N2.C15H10NO.C15H10NS.2Rh/c2*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;2*1-2-5-12(6-3-1)13-7-4-8-14(11-13)15-16-9-10-17-15;;/h2*1-9,11-16H;2*3-11H,1-2H3;2*1-7,9-11H;;/q6*-1;2*+3
• InChIKey: NBMQLTWULCUHNE-UHFFFAOYSA-N
• XLogP: 26.01
• TPSA: 110.20 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 14
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1747.75
LogP ≤ 5	26.01
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

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);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

The IUPAC name of bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) (CID 158507485) is bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)).

What is the SMILES notation for bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

The canonical SMILES for bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) is Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccccc1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccccc1.[Rh+3].[Rh+3].[c-]1ccc(-c2ccccc2)cc1-c1ncco1.[c-]1ccc(-c2ccccc2)cc1-c1nccs1.[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);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

The InChIKey is NBMQLTWULCUHNE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C21H15N2.2C17H15N2.C15H10NO.C15H10NS.2Rh/c2*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;2*1-2-5-12(6-3-1)13-7-4-8-14(11-13)15-16-9-10-17-15;;/h2*1-9,11-16H;2*3-11H,1-2H3;2*1-7,9-11H;;/q6*-1;2*+3.

What are the key properties of bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+))?

bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) has a molecular weight of 1747.75 g/mol, XLogP of 26.01, 14 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for bis(3,5-dimethyl-4-phenyl-1-phenylpyrazole);2-(3-phenylbenzene-6-id-1-yl)-1,3-oxazole;2-(3-phenylbenzene-6-id-1-yl)-1,3-thiazole;bis(1-phenyl-4-(4-phenylphenyl)pyrazole);bis(rhodium(3+)) is sourced from PubChem (CID 158507485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).