3-benzyl-2-phenyl-1H-imidazol-3-ium

C16H15N2+ — CID 139534668

IUPAC3-benzyl-2-phenyl-1H-imidazol-3-ium
SMILESc1ccc(C[n+]2cc[nH]c2-c2ccccc2)cc1
InChIInChI=1S/C16H14N2/c1-3-7-14(8-4-1)13-18-12-11-17-16(18)15-9-5-2-6-10-15/h1-12H,13H2/p+1
InChIKeyXZKLXPPYISZJCV-UHFFFAOYSA-O
MW235.31 g/mol
LogP3.02
Rot. Bonds3

About 3-benzyl-2-phenyl-1H-imidazol-3-ium

3-benzyl-2-phenyl-1H-imidazol-3-ium (PubChem CID 139534668) has the molecular formula C16H15N2+ and a molecular weight of 235.31 g/mol. Its IUPAC name is 3-benzyl-2-phenyl-1H-imidazol-3-ium.

Molecular Properties

Compound Name3-benzyl-2-phenyl-1H-imidazol-3-ium
PubChem CID139534668
Molecular FormulaC16H15N2+
Molecular Weight235.31 g/mol
Exact Mass235.12
IUPAC Name3-benzyl-2-phenyl-1H-imidazol-3-ium
SMILESc1ccc(C[n+]2cc[nH]c2-c2ccccc2)cc1
InChIInChI=1S/C16H14N2/c1-3-7-14(8-4-1)13-18-12-11-17-16(18)15-9-5-2-6-10-15/h1-12H,13H2/p+1
InChIKeyXZKLXPPYISZJCV-UHFFFAOYSA-O
XLogP3.02
TPSA19.67 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 3-benzyl-2-phenyl-1H-imidazol-3-ium with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-benzyl-2-phenyl-1H-imidazol-3-ium?
The IUPAC name of 3-benzyl-2-phenyl-1H-imidazol-3-ium (CID 139534668) is 3-benzyl-2-phenyl-1H-imidazol-3-ium.
What is the SMILES notation for 3-benzyl-2-phenyl-1H-imidazol-3-ium?
The canonical SMILES for 3-benzyl-2-phenyl-1H-imidazol-3-ium is c1ccc(C[n+]2cc[nH]c2-c2ccccc2)cc1.
What is the InChIKey of 3-benzyl-2-phenyl-1H-imidazol-3-ium?
The InChIKey is XZKLXPPYISZJCV-UHFFFAOYSA-O. The full InChI is InChI=1S/C16H14N2/c1-3-7-14(8-4-1)13-18-12-11-17-16(18)15-9-5-2-6-10-15/h1-12H,13H2/p+1.
What are the key properties of 3-benzyl-2-phenyl-1H-imidazol-3-ium?
3-benzyl-2-phenyl-1H-imidazol-3-ium has a molecular weight of 235.31 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzyl-2-phenyl-1H-imidazol-3-ium is sourced from PubChem (CID 139534668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).