bis[4-[4-phenyl-2-[(E)-2-phenylethenyl]-1H-imidazol-5-yl]phenyl]methanone

Systemtic Name: bis[4-[4-phenyl-2-[(E)-2-phenylethenyl]-1H-imidazol-5-yl]phenyl]methanone Openeye Name: bis[4-[4-phenyl-2-[(E)-styryl]-1H-imidazol-5-yl]phenyl]methanone CAS Name: bis[4-[4-phenyl-2-[(E)-2-phenylethenyl]-1H-imidazol-5-yl]phenyl]methanone IUPAC Name: bis[4-[4-phenyl-2-[(E)-2-phenylethenyl]-1H-imidazol-5-yl]phenyl]methanone Traditional Name: bis[4-[4-phenyl-2-[(E)-styryl]-1H-imidazol-5-yl]phenyl]methanone Formula: C47H34N4O MolecularWeight: 670.79906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC(=C(N2)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C5=C(N=C(N5)C=CC6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC(=C(N2)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C5=C(N=C(N5)/C=C/C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C47H34N4O/c52-47(39-27-23-37(24-28-39)45-43(35-17-9-3-10-18-35)48-41(50-45)31-21-33-13-5-1-6-14-33)40-29-25-38(26-30-40)46-44(36-19-11-4-12-20-36)49-42(51-46)32-22-34-15-7-2-8-16-34/h1-32H,(H,48,50)(H,49,51)/b31-21+,32-22+