4-phenyldiazenyl-N-[5-(4-phenyldiazenylphenyl)iminopenta-1,3-dienyl]aniline hydrobromide

Systemtic Name: 4-phenyldiazenyl-N-[5-(4-phenyldiazenylphenyl)iminopenta-1,3-dienyl]aniline hydrobromide Openeye Name: 4-phenylazo-N-[5-(4-phenylazophenyl)iminopenta-1,3-dienyl]aniline hydrobromide CAS Name: 4-phenyldiazenyl-N-[5-(4-phenyldiazenylphenyl)iminopenta-1,3-dienyl]aniline hydrobromide IUPAC Name: 4-phenyldiazenyl-N-[5-(4-phenyldiazenylphenyl)iminopenta-1,3-dienyl]aniline hydrobromide Traditional Name: (4-phenylazophenyl)-[5-(4-phenylazophenyl)iminopenta-1,3-dienyl]amine hydrobromide Formula: C29H25BrN6 MolecularWeight: 537.453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC=CC=CC=NC3=CC=C(C=C3)N=NC4=CC=CC=C4.Br

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC=CC=CC=NC3=CC=C(C=C3)N=NC4=CC=CC=C4.Br

InChI

InChI=1S/C29H24N6.BrH/c1-4-10-26(11-5-1)32-34-28-18-14-24(15-19-28)30-22-8-3-9-23-31-25-16-20-29(21-17-25)35-33-27-12-6-2-7-13-27;/h1-23,30H;1H