1-(4-methylphenyl)-4-(4-phenylmethoxyphenoxy)phthalazine

Systemtic Name: 1-(4-methylphenyl)-4-(4-phenylmethoxyphenoxy)phthalazine Openeye Name: 1-(4-benzyloxyphenoxy)-4-(p-tolyl)phthalazine CAS Name: 1-(4-methylphenyl)-4-(4-phenylmethoxyphenoxy)phthalazine IUPAC Name: 1-(4-methylphenyl)-4-(4-phenylmethoxyphenoxy)phthalazine Traditional Name: 1-(4-benzoxyphenoxy)-4-(p-tolyl)phthalazine Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c1-20-11-13-22(14-12-20)27-25-9-5-6-10-26(25)28(30-29-27)32-24-17-15-23(16-18-24)31-19-21-7-3-2-4-8-21/h2-18H,19H2,1H3