4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium)

C185H156N18ORh8S-8 — CID 158449976

About 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium)

4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium) (PubChem CID 158449976) has the molecular formula C185H156N18ORh8S-8 and a molecular weight of 3502.72 g/mol. Its IUPAC name is 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium).

Molecular Properties

• Compound Name: 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium)
• PubChem CID: 158449976
• Molecular Formula: C185H156N18ORh8S-8
• Molecular Weight: 3502.72 g/mol
• Exact Mass: 3500.49
• IUPAC Name: 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium)
• SMILES: Cc1cc(-c2ccccc2)cc(C)c1-c1c(C)nn(-c2[c-]cccc2)c1C.Cc1cc(-c2ccccc2)cc(C)c1-c1cn(-c2[c-]cccc2)nn1.Cc1cc(-c2ccccc2)cc(C)c1-c1cnc(-c2[c-]cccc2)s1.Cc1cc(-c2ccccc2)cc(C)c1-c1cnn(-c2[c-]cccc2)c1.Cc1cc(-c2ccccc2)cc(C)c1-c1cnn(-c2[c-]cccc2)n1.Cc1cc(-c2ccccc2)cc(C)c1-c1nn(-c2[c-]cccc2)nc1C.Cc1cc(-c2ccccc2)cc(C)c1-c1nnn(-c2[c-]cccc2)c1C.Cc1cc(-c2ccccc2)cc(C)c1-c1oc(-c2[c-]cccc2)nc1C.[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
• InChI: InChI=1S/C25H23N2.C24H20NO.2C23H20N3.C23H19N2.C23H18NS.2C22H18N3.8Rh/c1-17-15-22(21-11-7-5-8-12-21)16-18(2)24(17)25-19(3)26-27(20(25)4)23-13-9-6-10-14-23;1-16-14-21(19-10-6-4-7-11-19)15-17(2)22(16)23-18(3)25-24(26-23)20-12-8-5-9-13-20;1-16-14-20(19-10-6-4-7-11-19)15-17(2)22(16)23-18(3)26(25-24-23)21-12-8-5-9-13-21;1-16-14-20(19-10-6-4-7-11-19)15-17(2)22(16)23-18(3)24-26(25-23)21-12-8-5-9-13-21;1-17-13-20(19-9-5-3-6-10-19)14-18(2)23(17)21-15-24-25(16-21)22-11-7-4-8-12-22;1-16-13-20(18-9-5-3-6-10-18)14-17(2)22(16)21-15-24-23(25-21)19-11-7-4-8-12-19;1-16-13-19(18-9-5-3-6-10-18)14-17(2)22(16)21-15-25(24-23-21)20-11-7-4-8-12-20;1-16-13-19(18-9-5-3-6-10-18)14-17(2)22(16)21-15-23-25(24-21)20-11-7-4-8-12-20;;;;;;;;/h5-13,15-16H,1-4H3;3*4-12,14-15H,1-3H3;3-11,13-16H,1-2H3;3*3-11,13-15H,1-2H3;;;;;;;;/q8*-1
• InChIKey: PLJSIZITMNDJQB-UHFFFAOYSA-N
• XLogP: 45.50
• TPSA: 197.40 Ų
• H-Bond Acceptors: 20
• Rotatable Bonds: 24
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3502.72
LogP ≤ 5	45.50
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 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium)?

The IUPAC name of 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium) (CID 158449976) is 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium).

What is the SMILES notation for 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium)?

The canonical SMILES for 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium) is Cc1cc(-c2ccccc2)cc(C)c1-c1c(C)nn(-c2[c-]cccc2)c1C.Cc1cc(-c2ccccc2)cc(C)c1-c1cn(-c2[c-]cccc2)nn1.Cc1cc(-c2ccccc2)cc(C)c1-c1cnc(-c2[c-]cccc2)s1.Cc1cc(-c2ccccc2)cc(C)c1-c1cnn(-c2[c-]cccc2)c1.Cc1cc(-c2ccccc2)cc(C)c1-c1cnn(-c2[c-]cccc2)n1.Cc1cc(-c2ccccc2)cc(C)c1-c1nn(-c2[c-]cccc2)nc1C.Cc1cc(-c2ccccc2)cc(C)c1-c1nnn(-c2[c-]cccc2)c1C.Cc1cc(-c2ccccc2)cc(C)c1-c1oc(-c2[c-]cccc2)nc1C.[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].

What is the InChIKey of 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium)?

The InChIKey is PLJSIZITMNDJQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N2.C24H20NO.2C23H20N3.C23H19N2.C23H18NS.2C22H18N3.8Rh/c1-17-15-22(21-11-7-5-8-12-21)16-18(2)24(17)25-19(3)26-27(20(25)4)23-13-9-6-10-14-23;1-16-14-21(19-10-6-4-7-11-19)15-17(2)22(16)23-18(3)25-24(26-23)20-12-8-5-9-13-20;1-16-14-20(19-10-6-4-7-11-19)15-17(2)22(16)23-18(3)26(25-24-23)21-12-8-5-9-13-21;1-16-14-20(19-10-6-4-7-11-19)15-17(2)22(16)23-18(3)24-26(25-23)21-12-8-5-9-13-21;1-17-13-20(19-9-5-3-6-10-19)14-18(2)23(17)21-15-24-25(16-21)22-11-7-4-8-12-22;1-16-13-20(18-9-5-3-6-10-18)14-17(2)22(16)21-15-24-23(25-21)19-11-7-4-8-12-19;1-16-13-19(18-9-5-3-6-10-18)14-17(2)22(16)21-15-25(24-23-21)20-11-7-4-8-12-20;1-16-13-19(18-9-5-3-6-10-18)14-17(2)22(16)21-15-23-25(24-21)20-11-7-4-8-12-20;;;;;;;;/h5-13,15-16H,1-4H3;3*4-12,14-15H,1-3H3;3-11,13-16H,1-2H3;3*3-11,13-15H,1-2H3;;;;;;;;/q8*-1;;;;;;;;.

What are the key properties of 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium)?

4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium) has a molecular weight of 3502.72 g/mol, XLogP of 45.50, 24 rotatable bonds, 0 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(2,6-dimethyl-4-phenylphenyl)-3,5-dimethyl-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-4-methyl-2-phenyl-1,3-oxazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-5-methyl-2-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenylpyrazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-thiazole;4-(2,6-dimethyl-4-phenylphenyl)-1-phenyltriazole;4-(2,6-dimethyl-4-phenylphenyl)-2-phenyltriazole;octakis(rhodium) is sourced from PubChem (CID 158449976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).