phenyl-[3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]phenyl]methanone

Systemtic Name: phenyl-[3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]phenyl]methanone Openeye Name: phenyl-[3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]phenyl]methanone CAS Name: phenyl-[3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]phenyl]methanone IUPAC Name: phenyl-[3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]phenyl]methanone Traditional Name: phenyl-[3-[5-phenyl-2-[4-(2-phenylethynyl)phenyl]-1H-imidazol-4-yl]phenyl]methanone Formula: C36H24N2O MolecularWeight: 500.58856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC(=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=NC(=C(N3)C4=CC=CC=C4)C5=CC(=CC=C5)C(=O)C6=CC=CC=C6

InChI

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