(6-methoxynaphthalen-2-yl)-pyridin-3-yl-[1-(triphenylmethyl)imidazol-4-yl]methanol

Systemtic Name: (6-methoxynaphthalen-2-yl)-pyridin-3-yl-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (6-methoxy-2-naphthyl)-(3-pyridyl)-(1-tritylimidazol-4-yl)methanol CAS Name: (6-methoxy-2-naphthalenyl)-(3-pyridinyl)-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (6-methoxynaphthalen-2-yl)-pyridin-3-yl-(1-tritylimidazol-4-yl)methanol Traditional Name: (6-methoxy-2-naphthyl)-(3-pyridyl)-(1-tritylimidazol-4-yl)methanol Formula: C39H31N3O2 MolecularWeight: 573.68234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CN=CC=C3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CN=CC=C3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C39H31N3O2/c1-44-36-22-20-29-24-34(21-19-30(29)25-36)39(43,35-18-11-23-40-26-35)37-27-42(28-41-37)38(31-12-5-2-6-13-31,32-14-7-3-8-15-32)33-16-9-4-10-17-33/h2-28,43H,1H3