bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium)

C185H150N14O3Rh8S2-8 — CID 157276427

About bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium)

bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium) (PubChem CID 157276427) has the molecular formula C185H150N14O3Rh8S2-8 and a molecular weight of 3504.71 g/mol. Its IUPAC name is bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium).

Molecular Properties

• Compound Name: bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium)
• PubChem CID: 157276427
• Molecular Formula: C185H150N14O3Rh8S2-8
• Molecular Weight: 3504.71 g/mol
• Exact Mass: 3502.39
• IUPAC Name: bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium)
• SMILES: Cc1cc(-c2ccccc2)cc(C)c1-c1cc(-c2[c-]cccc2)no1.Cc1cc(-c2ccccc2)cc(C)c1-c1cnc(-c2[c-]cccc2)n1C.Cc1cc(-c2ccccc2)cc(C)c1-c1cnc(-c2[c-]cccc2)n1C.Cc1cc(-c2ccccc2)cc(C)c1-c1cnc(-c2[c-]cccc2)o1.Cc1cc(-c2ccccc2)cc(C)c1-c1nnc(-c2[c-]cccc2)n1C.Cc1cc(-c2ccccc2)cc(C)c1-c1nnc(-c2[c-]cccc2)o1.Cc1cc(-c2ccccc2)cc(C)c1-c1nnc(-c2[c-]cccc2)s1.Cc1cc(-c2ccccc2)cc2c1-c1sc(-c3[c-]cccc3)nc1CC2.[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh]
• InChI: InChI=1S/2C24H21N2.C24H18NS.C23H20N3.2C23H18NO.C22H17N2O.C22H17N2S.8Rh/c2*1-17-14-21(19-10-6-4-7-11-19)15-18(2)23(17)22-16-25-24(26(22)3)20-12-8-5-9-13-20;1-16-14-20(17-8-4-2-5-9-17)15-19-12-13-21-23(22(16)19)26-24(25-21)18-10-6-3-7-11-18;1-16-14-20(18-10-6-4-7-11-18)15-17(2)21(16)23-25-24-22(26(23)3)19-12-8-5-9-13-19;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;1-16-13-20(18-9-5-3-6-10-18)14-17(2)23(16)22-15-21(24-25-22)19-11-7-4-8-12-19;2*1-15-13-19(17-9-5-3-6-10-17)14-16(2)20(15)22-24-23-21(25-22)18-11-7-4-8-12-18;;;;;;;;/h2*4-12,14-16H,1-3H3;2-10,14-15H,12-13H2,1H3;4-12,14-15H,1-3H3;2*3-11,13-15H,1-2H3;2*3-11,13-14H,1-2H3;;;;;;;;/q8*-1
• InChIKey: WQFHOXMDWVNYAC-UHFFFAOYSA-N
• XLogP: 46.87
• TPSA: 196.00 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 23
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3504.71
LogP ≤ 5	46.87
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium)?

The IUPAC name of bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium) (CID 157276427) is bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium).

What is the SMILES notation for bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium)?

The canonical SMILES for bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium) is Cc1cc(-c2ccccc2)cc(C)c1-c1cc(-c2[c-]cccc2)no1.Cc1cc(-c2ccccc2)cc(C)c1-c1cnc(-c2[c-]cccc2)n1C.Cc1cc(-c2ccccc2)cc(C)c1-c1cnc(-c2[c-]cccc2)n1C.Cc1cc(-c2ccccc2)cc(C)c1-c1cnc(-c2[c-]cccc2)o1.Cc1cc(-c2ccccc2)cc(C)c1-c1nnc(-c2[c-]cccc2)n1C.Cc1cc(-c2ccccc2)cc(C)c1-c1nnc(-c2[c-]cccc2)o1.Cc1cc(-c2ccccc2)cc(C)c1-c1nnc(-c2[c-]cccc2)s1.Cc1cc(-c2ccccc2)cc2c1-c1sc(-c3[c-]cccc3)nc1CC2.[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].[Rh].

What is the InChIKey of bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium)?

The InChIKey is WQFHOXMDWVNYAC-UHFFFAOYSA-N. The full InChI is InChI=1S/2C24H21N2.C24H18NS.C23H20N3.2C23H18NO.C22H17N2O.C22H17N2S.8Rh/c2*1-17-14-21(19-10-6-4-7-11-19)15-18(2)23(17)22-16-25-24(26(22)3)20-12-8-5-9-13-20;1-16-14-20(17-8-4-2-5-9-17)15-19-12-13-21-23(22(16)19)26-24(25-21)18-10-6-3-7-11-18;1-16-14-20(18-10-6-4-7-11-18)15-17(2)21(16)23-25-24-22(26(23)3)19-12-8-5-9-13-19;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;1-16-13-20(18-9-5-3-6-10-18)14-17(2)23(16)22-15-21(24-25-22)19-11-7-4-8-12-19;2*1-15-13-19(17-9-5-3-6-10-17)14-16(2)20(15)22-24-23-21(25-22)18-11-7-4-8-12-18;;;;;;;;/h2*4-12,14-16H,1-3H3;2-10,14-15H,12-13H2,1H3;4-12,14-15H,1-3H3;2*3-11,13-15H,1-2H3;2*3-11,13-14H,1-2H3;;;;;;;;/q8*-1;;;;;;;;.

What are the key properties of bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium)?

bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium) has a molecular weight of 3504.71 g/mol, XLogP of 46.87, 23 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for bis(5-(2,6-dimethyl-4-phenylphenyl)-1-methyl-2-phenylimidazole);3-(2,6-dimethyl-4-phenylphenyl)-4-methyl-5-phenyl-1,2,4-triazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-oxadiazole;5-(2,6-dimethyl-4-phenylphenyl)-2-phenyl-1,3-oxazole;5-(2,6-dimethyl-4-phenylphenyl)-3-phenyl-1,2-oxazole;2-(2,6-dimethyl-4-phenylphenyl)-5-phenyl-1,3,4-thiadiazole;9-methyl-7-phenyl-2-phenyl-4,5-dihydrobenzo[g][1,3]benzothiazole;octakis(rhodium) is sourced from PubChem (CID 157276427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).