2-(6-methoxynaphthalen-2-yl)-1-(triphenylmethyl)imidazole

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-1-(triphenylmethyl)imidazole Openeye Name: 2-(6-methoxy-2-naphthyl)-1-trityl-imidazole CAS Name: 2-(6-methoxy-2-naphthalenyl)-1-(triphenylmethyl)imidazole IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-1-tritylimidazole Traditional Name: 2-(6-methoxy-2-naphthyl)-1-trityl-imidazole Formula: C33H26N2O MolecularWeight: 466.57234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC=CN3C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26N2O/c1-36-31-20-19-25-23-27(18-17-26(25)24-31)32-34-21-22-35(32)33(28-11-5-2-6-12-28,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-24H,1H3