N,N'-bis(4-phenyldiazenylphenyl)hexanediamide

Systemtic Name: N,N'-bis(4-phenyldiazenylphenyl)hexanediamide Openeye Name: N,N'-bis(4-phenylazophenyl)hexanediamide CAS Name: N,N'-bis(4-phenyldiazenylphenyl)hexanediamide IUPAC Name: N,N'-bis(4-phenyldiazenylphenyl)hexanediamide Traditional Name: N,N'-bis(4-phenylazophenyl)adipamide Formula: C30H28N6O2 MolecularWeight: 504.58232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C30H28N6O2/c37-29(31-23-15-19-27(20-16-23)35-33-25-9-3-1-4-10-25)13-7-8-14-30(38)32-24-17-21-28(22-18-24)36-34-26-11-5-2-6-12-26/h1-6,9-12,15-22H,7-8,13-14H2,(H,31,37)(H,32,38)