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

Systemtic Name: (6-methoxynaphthalen-2-yl)-pyridin-4-yl-[1-(triphenylmethyl)imidazol-4-yl]methanol Openeye Name: (6-methoxy-2-naphthyl)-(4-pyridyl)-(1-tritylimidazol-4-yl)methanol CAS Name: (6-methoxy-2-naphthalenyl)-pyridin-4-yl-[1-(triphenylmethyl)-4-imidazolyl]methanol IUPAC Name: (6-methoxynaphthalen-2-yl)-pyridin-4-yl-(1-tritylimidazol-4-yl)methanol Traditional Name: (6-methoxy-2-naphthyl)-(4-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=CC=NC=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=CC=NC=C3)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

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