[4-(2-anthracen-9-yl-4-phenyl-1H-imidazol-5-yl)phenyl]-phenyl-methanone

Systemtic Name: [4-(2-anthracen-9-yl-4-phenyl-1H-imidazol-5-yl)phenyl]-phenyl-methanone Openeye Name: [4-[2-(9-anthryl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone CAS Name: [4-[2-(9-anthracenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenylmethanone IUPAC Name: [4-(2-anthracen-9-yl-4-phenyl-1H-imidazol-5-yl)phenyl]-phenylmethanone Traditional Name: [4-[2-(9-anthryl)-4-phenyl-1H-imidazol-5-yl]phenyl]-phenyl-methanone Formula: C36H24N2O MolecularWeight: 500.58856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=C4C=CC=CC4=CC5=CC=CC=C53)C6=CC=C(C=C6)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C36H24N2O/c39-35(26-13-5-2-6-14-26)27-21-19-25(20-22-27)34-33(24-11-3-1-4-12-24)37-36(38-34)32-30-17-9-7-15-28(30)23-29-16-8-10-18-31(29)32/h1-23H,(H,37,38)