2-[[2,4,5-tris[(2-aminophenyl)methylideneamino]phenyl]iminomethyl]aniline

Systemtic Name: 2-[[2,4,5-tris[(2-aminophenyl)methylideneamino]phenyl]iminomethyl]aniline Openeye Name: 2-[[2,4,5-tris[(2-aminophenyl)methyleneamino]phenyl]iminomethyl]aniline CAS Name: 2-[[2,4,5-tris[(2-aminophenyl)methylideneamino]phenyl]iminomethyl]aniline IUPAC Name: 2-[[2,4,5-tris[(2-aminophenyl)methylideneamino]phenyl]iminomethyl]aniline Traditional Name: [2-[[2,4,5-tris[(2-aminobenzylidene)amino]phenyl]iminomethyl]phenyl]amine Formula: C34H30N8 MolecularWeight: 550.6556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2N=CC3=CC=CC=C3N)N=CC4=CC=CC=C4N)N=CC5=CC=CC=C5N)N

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC(=C(C=C2N=CC3=CC=CC=C3N)N=CC4=CC=CC=C4N)N=CC5=CC=CC=C5N)N

InChI

InChI=1S/C34H30N8/c35-27-13-5-1-9-23(27)19-39-31-17-33(41-21-25-11-3-7-15-29(25)37)34(42-22-26-12-4-8-16-30(26)38)18-32(31)40-20-24-10-2-6-14-28(24)36/h1-22H,35-38H2