2-(4,6,7-triphenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-4-ium-5-yl)ethanoic acid

Systemtic Name: 2-(4,6,7-triphenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-4-ium-5-yl)ethanoic acid Openeye Name: 2-(4,6,7-triphenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-4-ium-5-yl)acetic acid CAS Name: 2-(4,6,7-triphenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-4-ium-5-yl)acetic acid IUPAC Name: 2-(4,6,7-triphenyl-2,3-dihydro-1H-pyrrolo[1,2-a]imidazol-4-ium-5-yl)acetic acid Traditional Name: 2-(4,6,7-triphenyl-2,3-dihydro-1H-pyrrol[1,2-a]imidazol-4-ium-5-yl)acetic acid Formula: C26H23N2O2+ MolecularWeight: 395.47302

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(C(=C(C(=C2N1)C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1C[N+]2(C(=C(C(=C2N1)C3=CC=CC=C3)C4=CC=CC=C4)CC(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2/c29-23(30)18-22-24(19-10-4-1-5-11-19)25(20-12-6-2-7-13-20)26-27-16-17-28(22,26)21-14-8-3-9-15-21/h1-15,27H,16-18H2/p+1