1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium

C46H43N2O+ — CID 172541917

About 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium

1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium (PubChem CID 172541917) has the molecular formula C46H43N2O+ and a molecular weight of 642.88 g/mol. Its IUPAC name is 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium.

Molecular Properties

• Compound Name: 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium
• PubChem CID: 172541917
• Molecular Formula: C46H43N2O+
• Molecular Weight: 642.88 g/mol
• Exact Mass: 642.36
• IUPAC Name: 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium
• SMILES: [2H]C([2H])([2H])c1ccc2c(c1)n(-c1c(C(C)C)cc(-c3ccc(-c4ccccc4)cc3)cc1C(C)C)c(-c1c(C)ccc3c1oc1ccccc13)[n+]2C
• InChI: InChI=1S/C46H43N2O/c1-28(2)38-26-35(34-21-19-33(20-22-34)32-13-9-8-10-14-32)27-39(29(3)4)44(38)48-41-25-30(5)17-24-40(41)47(7)46(48)43-31(6)18-23-37-36-15-11-12-16-42(36)49-45(37)43/h8-29H,1-7H3/q+1/i5D3
• InChIKey: JOZVLBODSLFETN-VPYROQPTSA-N
• XLogP: 12.22
• TPSA: 21.95 Ų
• H-Bond Acceptors: 2
• Rotatable Bonds: 7
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	642.88
LogP ≤ 5	12.22
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	2

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium?

The IUPAC name of 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium (CID 172541917) is 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium.

What is the SMILES notation for 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium?

The canonical SMILES for 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium is [2H]C([2H])([2H])c1ccc2c(c1)n(-c1c(C(C)C)cc(-c3ccc(-c4ccccc4)cc3)cc1C(C)C)c(-c1c(C)ccc3c1oc1ccccc13)[n+]2C.

What is the InChIKey of 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium?

The InChIKey is JOZVLBODSLFETN-VPYROQPTSA-N. The full InChI is InChI=1S/C46H43N2O/c1-28(2)38-26-35(34-21-19-33(20-22-34)32-13-9-8-10-14-32)27-39(29(3)4)44(38)48-41-25-30(5)17-24-40(41)47(7)46(48)43-31(6)18-23-37-36-15-11-12-16-42(36)49-45(37)43/h8-29H,1-7H3/q+1/i5D3.

What are the key properties of 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium?

1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium has a molecular weight of 642.88 g/mol, XLogP of 12.22, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for 1-methyl-2-(3-methyldibenzofuran-4-yl)-3-[4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenyl]-5-(trideuteriomethyl)benzimidazol-1-ium is sourced from PubChem (CID 172541917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).