(1E)-2-(4-bromophenyl)-1-[2-(4-bromophenyl)phthalazin-1-ylidene]phthalazine

Systemtic Name: (1E)-2-(4-bromophenyl)-1-[2-(4-bromophenyl)phthalazin-1-ylidene]phthalazine Openeye Name: (1E)-2-(4-bromophenyl)-1-[2-(4-bromophenyl)phthalazin-1-ylidene]phthalazine CAS Name: (1E)-2-(4-bromophenyl)-1-[2-(4-bromophenyl)-1-phthalazinylidene]phthalazine IUPAC Name: (1E)-2-(4-bromophenyl)-1-[2-(4-bromophenyl)phthalazin-1-ylidene]phthalazine Traditional Name: (1E)-2-(4-bromophenyl)-1-[2-(4-bromophenyl)phthalazin-1-ylidene]phthalazine Formula: C28H18Br2N4 MolecularWeight: 570.27732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN(C2=C3C4=CC=CC=C4C=NN3C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C\2C(=C1)C=NN(/C2=C/3\C4=CC=CC=C4C=NN3C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br

InChI

InChI=1S/C28H18Br2N4/c29-21-9-13-23(14-10-21)33-27(25-7-3-1-5-19(25)17-31-33)28-26-8-4-2-6-20(26)18-32-34(28)24-15-11-22(30)12-16-24/h1-18H/b28-27+