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

Systemtic Name: bis[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Openeye Name: bis[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone CAS Name: bis[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone IUPAC Name: bis[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Traditional Name: bis[4-[2-(4-methoxyphenyl)-4-phenyl-1H-imidazol-5-yl]phenyl]methanone Formula: C45H34N4O3 MolecularWeight: 678.77646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C5=C(N=C(N5)C6=CC=C(C=C6)OC)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)C5=C(N=C(N5)C6=CC=C(C=C6)OC)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H34N4O3/c1-51-37-25-21-35(22-26-37)44-46-39(29-9-5-3-6-10-29)41(48-44)31-13-17-33(18-14-31)43(50)34-19-15-32(16-20-34)42-40(30-11-7-4-8-12-30)47-45(49-42)36-23-27-38(52-2)28-24-36/h3-28H,1-2H3,(H,46,48)(H,47,49)