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

Systemtic Name: N1,N4-bis[4-(4-methoxyphenyl)phthalazin-1-yl]benzene-1,4-diamine Openeye Name: N1,N4-bis[4-(4-methoxyphenyl)phthalazin-1-yl]benzene-1,4-diamine CAS Name: N1,N4-bis[4-(4-methoxyphenyl)-1-phthalazinyl]benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis[4-(4-methoxyphenyl)phthalazin-1-yl]benzene-1,4-diamine Traditional Name: [4-(4-methoxyphenyl)phthalazin-1-yl]-[4-[[4-(4-methoxyphenyl)phthalazin-1-yl]amino]phenyl]amine Formula: C36H28N6O2 MolecularWeight: 576.64652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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)OC

Isomeric SMILES

COC1=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)OC

InChI

InChI=1S/C36H28N6O2/c1-43-27-19-11-23(12-20-27)33-29-7-3-5-9-31(29)35(41-39-33)37-25-15-17-26(18-16-25)38-36-32-10-6-4-8-30(32)34(40-42-36)24-13-21-28(44-2)22-14-24/h3-22H,1-2H3,(H,37,41)(H,38,42)