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

C197H147N13ORh3-4 — CID 160596244

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

2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)-1,3-oxazole;1-methyl-2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)) (PubChem CID 160596244) has the molecular formula C197H147N13ORh3-4 and a molecular weight of 3021.15 g/mol. Its IUPAC name is 2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)-1,3-oxazole;1-methyl-2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)).

Molecular Properties

• Compound Name: 2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)-1,3-oxazole;1-methyl-2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+))
• PubChem CID: 160596244
• Molecular Formula: C197H147N13ORh3-4
• Molecular Weight: 3021.15 g/mol
• Exact Mass: 3018.90
• IUPAC Name: 2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)-1,3-oxazole;1-methyl-2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+))
• SMILES: Cc1cc(-c2ccccc2)cc(C)c1-c1cc[c-]c(-c2ccccn2)c1.Cc1cc[c-]c(-c2ncc(-c3ccc(-c4ccccc4)cc3)n2C)c1.Cc1cc[c-]c(-c2ncc(-c3ccc(-c4ccccc4)cc3)o2)c1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.[Rh+3].[Rh+3].[Rh].[c-]1ccccc1-c1[c-]ccc(-c2ccccc2)c1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)ccn1.[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.2C23H19N2.C23H16N.C22H16NO.3C21H15N2.C18H12.3Rh/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;1-17-23(18(2)25(24-17)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;1-17-7-6-10-21(15-17)23-24-16-22(25(23)2)20-13-11-19(12-14-20)18-8-4-3-5-9-18;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;1-16-6-5-9-20(14-16)22-23-15-21(24-22)19-12-10-18(11-13-19)17-7-3-2-4-8-17;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;1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16;;;/h3-10,12-17H,1-2H3;3-11,13-16H,1-2H3;3-9,11-16H,1-2H3;1-9,11-17H;2-8,10-15H,1H3;3*1-9,11-16H;1-10,12,14H;;;/q8*-1;-2;;2*+3
• InChIKey: ONSUNLQTFIDBFA-UHFFFAOYSA-N
• XLogP: 48.95
• TPSA: 140.91 Ų
• H-Bond Acceptors: 14
• Rotatable Bonds: 26
• Heavy Atoms: 214
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3021.15
LogP ≤ 5	48.95
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)-1,3-oxazole;1-methyl-2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)) (CID 160596244) is 2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)-1,3-oxazole;1-methyl-2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)).

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

The canonical SMILES for 2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)-1,3-oxazole;1-methyl-2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)) is Cc1cc(-c2ccccc2)cc(C)c1-c1cc[c-]c(-c2ccccn2)c1.Cc1cc[c-]c(-c2ncc(-c3ccc(-c4ccccc4)cc3)n2C)c1.Cc1cc[c-]c(-c2ncc(-c3ccc(-c4ccccc4)cc3)o2)c1.Cc1nn(-c2[c-]cccc2)c(C)c1-c1ccc(-c2ccccc2)cc1.[Rh+3].[Rh+3].[Rh].[c-]1ccccc1-c1[c-]ccc(-c2ccccc2)c1.[c-]1ccccc1-c1cc(-c2ccc(-c3ccccc3)cc2)ccn1.[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 2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)-1,3-oxazole;1-methyl-2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+))?

The InChIKey is ONSUNLQTFIDBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20N.2C23H19N2.C23H16N.C22H16NO.3C21H15N2.C18H12.3Rh/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;1-17-23(18(2)25(24-17)22-11-7-4-8-12-22)21-15-13-20(14-16-21)19-9-5-3-6-10-19;1-17-7-6-10-21(15-17)23-24-16-22(25(23)2)20-13-11-19(12-14-20)18-8-4-3-5-9-18;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;1-16-6-5-9-20(14-16)22-23-15-21(24-22)19-12-10-18(11-13-19)17-7-3-2-4-8-17;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;1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16;;;/h3-10,12-17H,1-2H3;3-11,13-16H,1-2H3;3-9,11-16H,1-2H3;1-9,11-17H;2-8,10-15H,1H3;3*1-9,11-16H;1-10,12,14H;;;/q8*-1;-2;;2*+3.

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

2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)-1,3-oxazole;1-methyl-2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)) has a molecular weight of 3021.15 g/mol, XLogP of 48.95, 26 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3-(2,6-dimethyl-4-phenylphenyl)benzene-6-id-1-yl]pyridine;3,5-dimethyl-1-phenyl-4-(4-phenylphenyl)pyrazole;2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)-1,3-oxazole;1-methyl-2-(3-methylbenzene-6-id-1-yl)-5-(4-phenylphenyl)imidazole;3-phenyl-1-phenylbenzene-6-ide;tris(1-phenyl-4-(4-phenylphenyl)pyrazole);2-phenyl-4-(4-phenylphenyl)pyridine;rhodium;bis(rhodium(3+)) is sourced from PubChem (CID 160596244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).