2-(2,4,5-triphenylimidazol-1-yl)ethanoic acid

Systemtic Name: 2-(2,4,5-triphenylimidazol-1-yl)ethanoic acid Openeye Name: 2-(2,4,5-triphenylimidazol-1-yl)acetic acid CAS Name: 2-(2,4,5-triphenyl-1-imidazolyl)acetic acid IUPAC Name: 2-(2,4,5-triphenylimidazol-1-yl)acetic acid Traditional Name: 2-(2,4,5-triphenylimidazol-1-yl)acetic acid Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)C3=CC=CC=C3)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c26-20(27)16-25-22(18-12-6-2-7-13-18)21(17-10-4-1-5-11-17)24-23(25)19-14-8-3-9-15-19/h1-15H,16H2,(H,26,27)