2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole

C149H158N15+5 — CID 160729877

About 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole

2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole (PubChem CID 160729877) has the molecular formula C149H158N15+5 and a molecular weight of 2159.01 g/mol. Its IUPAC name is 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole.

Molecular Properties

• Compound Name: 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole
• PubChem CID: 160729877
• Molecular Formula: C149H158N15+5
• Molecular Weight: 2159.01 g/mol
• Exact Mass: 2157.28
• IUPAC Name: 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole
• SMILES: Cc1cc(C)c(-n2c(-c3n(-c4ccccc4)cc[n+]3C)c(C)c3ccccc32)c(C)c1.Cc1cc(C)n(-c2c(-c3ccccc3)cccc2-c2ccccc2)c1-c1n(-c2ccccc2)cc[n+]1C.Cc1cc(C)n(-c2c(C(C)C)cc(-c3ccccc3)cc2C(C)C)c1-c1n(-c2ccccc2)cc[n+]1C.Cc1cc(C)n(-c2c(C(C)C)cccc2C(C)C)c1-c1n(-c2ccccc2)cc[n+]1C.Cc1cc(C)n(-c2ccccc2C(C)C)c1-c1n(-c2ccccc2)cc[n+]1C
• InChI: InChI=1S/C34H30N3.C34H38N3.C28H28N3.C28H34N3.C25H28N3/c1-25-24-26(2)37(32(25)34-35(3)22-23-36(34)29-18-11-6-12-19-29)33-30(27-14-7-4-8-15-27)20-13-21-31(33)28-16-9-5-10-17-28;1-23(2)30-21-28(27-14-10-8-11-15-27)22-31(24(3)4)33(30)37-26(6)20-25(5)32(37)34-35(7)18-19-36(34)29-16-12-9-13-17-29;1-19-17-20(2)26(21(3)18-19)31-25-14-10-9-13-24(25)22(4)27(31)28-29(5)15-16-30(28)23-11-7-6-8-12-23;1-19(2)24-14-11-15-25(20(3)4)27(24)31-22(6)18-21(5)26(31)28-29(7)16-17-30(28)23-12-9-8-10-13-23;1-18(2)22-13-9-10-14-23(22)28-20(4)17-19(3)24(28)25-26(5)15-16-27(25)21-11-7-6-8-12-21/h4-24H,1-3H3;8-24H,1-7H3;6-18H,1-5H3;8-20H,1-7H3;6-18H,1-5H3/q5*+1
• InChIKey: XMWAVCJPBWLWAO-UHFFFAOYSA-N
• XLogP: 34.27
• TPSA: 68.70 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 23
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2159.01
LogP ≤ 5	34.27
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole?

The IUPAC name of 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole (CID 160729877) is 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole.

What is the SMILES notation for 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole?

The canonical SMILES for 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole is Cc1cc(C)c(-n2c(-c3n(-c4ccccc4)cc[n+]3C)c(C)c3ccccc32)c(C)c1.Cc1cc(C)n(-c2c(-c3ccccc3)cccc2-c2ccccc2)c1-c1n(-c2ccccc2)cc[n+]1C.Cc1cc(C)n(-c2c(C(C)C)cc(-c3ccccc3)cc2C(C)C)c1-c1n(-c2ccccc2)cc[n+]1C.Cc1cc(C)n(-c2c(C(C)C)cccc2C(C)C)c1-c1n(-c2ccccc2)cc[n+]1C.Cc1cc(C)n(-c2ccccc2C(C)C)c1-c1n(-c2ccccc2)cc[n+]1C.

What is the InChIKey of 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole?

The InChIKey is XMWAVCJPBWLWAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H30N3.C34H38N3.C28H28N3.C28H34N3.C25H28N3/c1-25-24-26(2)37(32(25)34-35(3)22-23-36(34)29-18-11-6-12-19-29)33-30(27-14-7-4-8-15-27)20-13-21-31(33)28-16-9-5-10-17-28;1-23(2)30-21-28(27-14-10-8-11-15-27)22-31(24(3)4)33(30)37-26(6)20-25(5)32(37)34-35(7)18-19-36(34)29-16-12-9-13-17-29;1-19-17-20(2)26(21(3)18-19)31-25-14-10-9-13-24(25)22(4)27(31)28-29(5)15-16-30(28)23-11-7-6-8-12-23;1-19(2)24-14-11-15-25(20(3)4)27(24)31-22(6)18-21(5)26(31)28-29(7)16-17-30(28)23-12-9-8-10-13-23;1-18(2)22-13-9-10-14-23(22)28-20(4)17-19(3)24(28)25-26(5)15-16-27(25)21-11-7-6-8-12-21/h4-24H,1-3H3;8-24H,1-7H3;6-18H,1-5H3;8-20H,1-7H3;6-18H,1-5H3/q5*+1.

What are the key properties of 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole?

2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole has a molecular weight of 2159.01 g/mol, XLogP of 34.27, 23 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[3,5-dimethyl-1-[4-phenyl-2,6-di(propan-2-yl)phenyl]pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[3,5-dimethyl-1-(2-propan-2-ylphenyl)pyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-(2,6-diphenylphenyl)-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;2-[1-[2,6-di(propan-2-yl)phenyl]-3,5-dimethylpyrrol-2-yl]-1-methyl-3-phenylimidazol-1-ium;3-methyl-2-(1-methyl-3-phenylimidazol-1-ium-2-yl)-1-(2,4,6-trimethylphenyl)indole is sourced from PubChem (CID 160729877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).