N1,N4-bis[4-(4-methylphenyl)phthalazin-1-yl]benzene-1,4-diamine

Systemtic Name: N1,N4-bis[4-(4-methylphenyl)phthalazin-1-yl]benzene-1,4-diamine Openeye Name: N1,N4-bis[4-(p-tolyl)phthalazin-1-yl]benzene-1,4-diamine CAS Name: N1,N4-bis[4-(4-methylphenyl)-1-phthalazinyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[4-(4-methylphenyl)phthalazin-1-yl]benzene-1,4-diamine Traditional Name: [4-(p-tolyl)phthalazin-1-yl]-[4-[[4-(p-tolyl)phthalazin-1-yl]amino]phenyl]amine Formula: C36H28N6 MolecularWeight: 544.64772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC5=NN=C(C6=CC=CC=C65)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)NC4=CC=C(C=C4)NC5=NN=C(C6=CC=CC=C65)C7=CC=C(C=C7)C

InChI

InChI=1S/C36H28N6/c1-23-11-15-25(16-12-23)33-29-7-3-5-9-31(29)35(41-39-33)37-27-19-21-28(22-20-27)38-36-32-10-6-4-8-30(32)34(40-42-36)26-17-13-24(2)14-18-26/h3-22H,1-2H3,(H,37,41)(H,38,42)