4-phenyl-1-(triphenylmethyl)imidazole-2-carbaldehyde

Systemtic Name: 4-phenyl-1-(triphenylmethyl)imidazole-2-carbaldehyde Openeye Name: 4-phenyl-1-trityl-imidazole-2-carbaldehyde CAS Name: 4-phenyl-1-(triphenylmethyl)-2-imidazolecarboxaldehyde IUPAC Name: 4-phenyl-1-tritylimidazole-2-carbaldehyde Traditional Name: 4-phenyl-1-trityl-imidazole-2-carbaldehyde Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)C=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)C=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O/c32-22-28-30-27(23-13-5-1-6-14-23)21-31(28)29(24-15-7-2-8-16-24,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H