4-[1-(1,2-dihydroimidazol-3-yl)-2,2,2-triphenyl-ethyl]-2-phenyl-benzoic acid

Systemtic Name: 4-[1-(1,2-dihydroimidazol-3-yl)-2,2,2-triphenyl-ethyl]-2-phenyl-benzoic acid Openeye Name: 4-[1-(1,2-dihydroimidazol-3-yl)-2,2,2-triphenyl-ethyl]-2-phenyl-benzoic acid CAS Name: 4-[1-(1,2-dihydroimidazol-3-yl)-2,2,2-triphenylethyl]-2-phenylbenzoic acid IUPAC Name: 4-[1-(1,2-dihydroimidazol-3-yl)-2,2,2-triphenylethyl]-2-phenylbenzoic acid Traditional Name: 4-[1-(4-imidazolin-1-yl)-2,2,2-triphenyl-ethyl]-2-phenyl-benzoic acid Formula: C36H30N2O2 MolecularWeight: 522.6356

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Descriptors Computed from Structure

Canonical SMILES:

C1NC=CN1C(C2=CC(=C(C=C2)C(=O)O)C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1NC=CN1C(C2=CC(=C(C=C2)C(=O)O)C3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H30N2O2/c39-35(40)32-22-21-28(25-33(32)27-13-5-1-6-14-27)34(38-24-23-37-26-38)36(29-15-7-2-8-16-29,30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-25,34,37H,26H2,(H,39,40)