2,4,6-tris(phenyldiazenyl)benzene-1,3,5-triamine

Systemtic Name: 2,4,6-tris(phenyldiazenyl)benzene-1,3,5-triamine Openeye Name: 2,4,6-tris(phenylazo)benzene-1,3,5-triamine CAS Name: 2,4,6-tris(phenyldiazenyl)benzene-1,3,5-triamine IUPAC Name: 2,4,6-tris(phenyldiazenyl)benzene-1,3,5-triamine Traditional Name: [3,5-diamino-2,4,6-tris(phenylazo)phenyl]amine Formula: C24H21N9 MolecularWeight: 435.48384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=C(C(=C(C(=C2N)N=NC3=CC=CC=C3)N)N=NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=C(C(=C(C(=C2N)N=NC3=CC=CC=C3)N)N=NC4=CC=CC=C4)N

InChI

InChI=1S/C24H21N9/c25-19-22(31-28-16-10-4-1-5-11-16)20(26)24(33-30-18-14-8-3-9-15-18)21(27)23(19)32-29-17-12-6-2-7-13-17/h1-15H,25-27H2