2-(2,4-diphenyl-1H-imidazol-5-yl)-1,3,3-triphenyl-prop-2-en-1-one

Systemtic Name: 2-(2,4-diphenyl-1H-imidazol-5-yl)-1,3,3-triphenyl-prop-2-en-1-one Openeye Name: 2-(2,4-diphenyl-1H-imidazol-5-yl)-1,3,3-triphenyl-prop-2-en-1-one CAS Name: 2-(2,4-diphenyl-1H-imidazol-5-yl)-1,3,3-triphenyl-2-propen-1-one IUPAC Name: 2-(2,4-diphenyl-1H-imidazol-5-yl)-1,3,3-triphenylprop-2-en-1-one Traditional Name: 2-(2,4-diphenyl-1H-imidazol-5-yl)-1,3,3-triphenyl-prop-2-en-1-one Formula: C36H26N2O MolecularWeight: 502.60444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CC=C3)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H26N2O/c39-35(29-22-12-4-13-23-29)32(31(26-16-6-1-7-17-26)27-18-8-2-9-19-27)34-33(28-20-10-3-11-21-28)37-36(38-34)30-24-14-5-15-25-30/h1-25H,(H,37,38)