4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-2-phenyl-benzoic acid

Systemtic Name: 4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-2-phenyl-benzoic acid Openeye Name: 4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-2-phenyl-benzoic acid CAS Name: 4-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]-2-phenylbenzoic acid IUPAC Name: 4-[1-(1H-imidazol-5-yl)-2,2,2-triphenylethyl]-2-phenylbenzoic acid Traditional Name: 4-[1-(1H-imidazol-5-yl)-2,2,2-triphenyl-ethyl]-2-phenyl-benzoic acid Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(C3=CN=CN3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=CC(=C2)C(C3=CN=CN3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C36H28N2O2/c39-35(40)31-22-21-27(23-32(31)26-13-5-1-6-14-26)34(33-24-37-25-38-33)36(28-15-7-2-8-16-28,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-25,34H,(H,37,38)(H,39,40)