4-(4-bromanyl-3-methoxy-phenoxy)-1-(triphenylmethyl)imidazole

Systemtic Name: 4-(4-bromanyl-3-methoxy-phenoxy)-1-(triphenylmethyl)imidazole Openeye Name: 4-(4-bromo-3-methoxy-phenoxy)-1-trityl-imidazole CAS Name: 4-(4-bromo-3-methoxyphenoxy)-1-(triphenylmethyl)imidazole IUPAC Name: 4-(4-bromo-3-methoxyphenoxy)-1-tritylimidazole Traditional Name: 4-(4-bromo-3-methoxy-phenoxy)-1-trityl-imidazole Formula: C29H23BrN2O2 MolecularWeight: 511.40912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Br

Isomeric SMILES

COC1=C(C=CC(=C1)OC2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C29H23BrN2O2/c1-33-27-19-25(17-18-26(27)30)34-28-20-32(21-31-28)29(22-11-5-2-6-12-22,23-13-7-3-8-14-23)24-15-9-4-10-16-24/h2-21H,1H3