4-[(4-nitrophenyl)methyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[(4-nitrophenyl)methyl]-1-(triphenylmethyl)imidazole Openeye Name: 4-[(4-nitrophenyl)methyl]-1-trityl-imidazole CAS Name: 4-[(4-nitrophenyl)methyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[(4-nitrophenyl)methyl]-1-tritylimidazole Traditional Name: 4-(4-nitrobenzyl)-1-trityl-imidazole Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H23N3O2/c33-32(34)28-18-16-23(17-19-28)20-27-21-31(22-30-27)29(24-10-4-1-5-11-24,25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-19,21-22H,20H2