1-(4-methylphenyl)-4-[4-(phenylmethyl)phenoxy]phthalazine

Systemtic Name: 1-(4-methylphenyl)-4-[4-(phenylmethyl)phenoxy]phthalazine Openeye Name: 1-(4-benzylphenoxy)-4-(p-tolyl)phthalazine CAS Name: 1-(4-methylphenyl)-4-[4-(phenylmethyl)phenoxy]phthalazine IUPAC Name: 1-(4-benzylphenoxy)-4-(4-methylphenyl)phthalazine Traditional Name: 1-(4-benzylphenoxy)-4-(p-tolyl)phthalazine Formula: C28H22N2O MolecularWeight: 402.48708

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)OC4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c1-20-11-15-23(16-12-20)27-25-9-5-6-10-26(25)28(30-29-27)31-24-17-13-22(14-18-24)19-21-7-3-2-4-8-21/h2-18H,19H2,1H3