3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+))

C188H137F2N14ORh3 — CID 160956312

About 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+))

3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+)) (PubChem CID 160956312) has the molecular formula C188H137F2N14ORh3 and a molecular weight of 2954.97 g/mol. Its IUPAC name is 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+)).

Molecular Properties

• Compound Name: 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+))
• PubChem CID: 160956312
• Molecular Formula: C188H137F2N14ORh3
• Molecular Weight: 2954.97 g/mol
• Exact Mass: 2952.82
• IUPAC Name: 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+))
• SMILES: Cc1cc(-c2ccccc2)cc(C)c1-c1cc[c-]c(-c2ccccn2)c1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccccc1.Cn1c(-c2ccc(-c3ccccc3)cc2)cnc1-c1[c-]cccc1.Fc1cnc(-c2[c-]ccc(-c3ccccc3)c2)c(F)c1.[Rh+3].[Rh+3].[Rh+3].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)ccn1.[c-]1ccccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1.[c-]1ccccc1-n1cc(-c2ccc(-c3ccccc3)cc2)cn1
• InChI: InChI=1S/C25H20N.C23H16N.C22H17N2.3C21H15N2.C21H14NO.C17H10F2N.C17H15N2.3Rh/c1-18-15-23(20-9-4-3-5-10-20)16-19(2)25(18)22-12-8-11-21(17-22)24-13-6-7-14-26-24;1-3-7-18(8-4-1)19-11-13-20(14-12-19)22-15-16-24-23(17-22)21-9-5-2-6-10-21;1-24-21(16-23-22(24)20-10-6-3-7-11-20)19-14-12-18(13-15-19)17-8-4-2-5-9-17;3*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;1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-22-21(23-20)19-9-5-2-6-10-19;18-15-10-16(19)17(20-11-15)14-8-4-7-13(9-14)12-5-2-1-3-6-12;1-13-17(15-9-5-3-6-10-15)14(2)19(18-13)16-11-7-4-8-12-16;;;/h3-10,12-17H,1-2H3;1-9,11-17H;2-10,12-16H,1H3;3*1-9,11-16H;1-9,11-15H;1-7,9-11H;3-11H,1-2H3;;;/q9*-1;3*+3
• InChIKey: SHLFQIJENNLNDX-UHFFFAOYSA-N
• XLogP: 46.54
• TPSA: 153.80 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 25
• Heavy Atoms: 208
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2954.97
LogP ≤ 5	46.54
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+))?

The IUPAC name of 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+)) (CID 160956312) is 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+)).

What is the SMILES notation for 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+))?

The canonical SMILES for 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+)) is Cc1cc(-c2ccccc2)cc(C)c1-c1cc[c-]c(-c2ccccn2)c1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccccc1.Cn1c(-c2ccc(-c3ccccc3)cc2)cnc1-c1[c-]cccc1.Fc1cnc(-c2[c-]ccc(-c3ccccc3)c2)c(F)c1.[Rh+3].[Rh+3].[Rh+3].[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)ccn1.[c-]1ccccc1-c1ncc(-c2ccc(-c3ccccc3)cc2)o1.[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 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+))?

The InChIKey is SHLFQIJENNLNDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N.C23H16N.C22H17N2.3C21H15N2.C21H14NO.C17H10F2N.C17H15N2.3Rh/c1-18-15-23(20-9-4-3-5-10-20)16-19(2)25(18)22-12-8-11-21(17-22)24-13-6-7-14-26-24;1-3-7-18(8-4-1)19-11-13-20(14-12-19)22-15-16-24-23(17-22)21-9-5-2-6-10-21;1-24-21(16-23-22(24)20-10-6-3-7-11-20)19-14-12-18(13-15-19)17-8-4-2-5-9-17;3*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;1-3-7-16(8-4-1)17-11-13-18(14-12-17)20-15-22-21(23-20)19-9-5-2-6-10-19;18-15-10-16(19)17(20-11-15)14-8-4-7-13(9-14)12-5-2-1-3-6-12;1-13-17(15-9-5-3-6-10-15)14(2)19(18-13)16-11-7-4-8-12-16;;;/h3-10,12-17H,1-2H3;1-9,11-17H;2-10,12-16H,1H3;3*1-9,11-16H;1-9,11-15H;1-7,9-11H;3-11H,1-2H3;;;/q9*-1;3*+3.

What are the key properties of 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+))?

3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+)) has a molecular weight of 2954.97 g/mol, XLogP of 46.54, 25 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 3,5-difluoro-2-(3-phenylbenzene-6-id-1-yl)pyridine;2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-4-phenyl-1-phenylpyrazole;1-methyl-2-phenyl-5-(4-phenylphenyl)imidazole;2-phenyl-5-(4-phenylphenyl)-1,3-oxazole;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;tris(rhodium(3+)) is sourced from PubChem (CID 160956312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).