1-phenyl-4-[1-(triphenylmethyl)imidazol-4-yl]butan-1-one

Systemtic Name: 1-phenyl-4-[1-(triphenylmethyl)imidazol-4-yl]butan-1-one Openeye Name: 1-phenyl-4-(1-tritylimidazol-4-yl)butan-1-one CAS Name: 1-phenyl-4-[1-(triphenylmethyl)-4-imidazolyl]-1-butanone IUPAC Name: 1-phenyl-4-(1-tritylimidazol-4-yl)butan-1-one Traditional Name: 1-phenyl-4-(1-tritylimidazol-4-yl)butan-1-one Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O/c35-31(26-14-5-1-6-15-26)23-13-22-30-24-34(25-33-30)32(27-16-7-2-8-17-27,28-18-9-3-10-19-28)29-20-11-4-12-21-29/h1-12,14-21,24-25H,13,22-23H2