4-phenyl-5-[4-[4-(4-phenyl-2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]phenyl]-2-thiophen-2-yl-1H-imidazole

Systemtic Name: 4-phenyl-5-[4-[4-(4-phenyl-2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]phenyl]-2-thiophen-2-yl-1H-imidazole Openeye Name: 4-phenyl-5-[4-[4-[4-phenyl-2-(2-thienyl)-1H-imidazol-5-yl]phenoxy]phenyl]-2-(2-thienyl)-1H-imidazole CAS Name: 4-phenyl-5-[4-[4-(4-phenyl-2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]phenyl]-2-thiophen-2-yl-1H-imidazole IUPAC Name: 4-phenyl-5-[4-[4-(4-phenyl-2-thiophen-2-yl-1H-imidazol-5-yl)phenoxy]phenyl]-2-thiophen-2-yl-1H-imidazole Traditional Name: 4-phenyl-5-[4-[4-[4-phenyl-2-(2-thienyl)-1H-imidazol-5-yl]phenoxy]phenyl]-2-(2-thienyl)-1H-imidazole Formula: C38H26N4OS2 MolecularWeight: 618.76924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CS3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=C(N=C(N6)C7=CC=CS7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=CS3)C4=CC=C(C=C4)OC5=CC=C(C=C5)C6=C(N=C(N6)C7=CC=CS7)C8=CC=CC=C8

InChI

InChI=1S/C38H26N4OS2/c1-3-9-25(10-4-1)33-35(41-37(39-33)31-13-7-23-44-31)27-15-19-29(20-16-27)43-30-21-17-28(18-22-30)36-34(26-11-5-2-6-12-26)40-38(42-36)32-14-8-24-45-32/h1-24H,(H,39,41)(H,40,42)