4-(3-nitrophenyl)-2,5-bis[4-(2-phenylethynyl)phenyl]-1H-imidazole

Systemtic Name: 4-(3-nitrophenyl)-2,5-bis[4-(2-phenylethynyl)phenyl]-1H-imidazole Openeye Name: 4-(3-nitrophenyl)-2,5-bis[4-(2-phenylethynyl)phenyl]-1H-imidazole CAS Name: 4-(3-nitrophenyl)-2,5-bis[4-(2-phenylethynyl)phenyl]-1H-imidazole IUPAC Name: 4-(3-nitrophenyl)-2,5-bis[4-(2-phenylethynyl)phenyl]-1H-imidazole Traditional Name: 4-(3-nitrophenyl)-2,5-bis[4-(2-phenylethynyl)phenyl]-1H-imidazole Formula: C37H23N3O2 MolecularWeight: 541.59742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=C(N=C(N3)C4=CC=C(C=C4)C#CC5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=C(N=C(N3)C4=CC=C(C=C4)C#CC5=CC=CC=C5)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C37H23N3O2/c41-40(42)34-13-7-12-33(26-34)36-35(31-22-18-29(19-23-31)16-14-27-8-3-1-4-9-27)38-37(39-36)32-24-20-30(21-25-32)17-15-28-10-5-2-6-11-28/h1-13,18-26H,(H,38,39)