N1,N3,N5-tris(2-aminophenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(2-aminophenyl)benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(2-aminophenyl)benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(2-aminophenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(2-aminophenyl)benzene-1,3,5-triamine Traditional Name: (2-aminophenyl)-[3,5-bis(2-aminoanilino)phenyl]amine Formula: C24H24N6 MolecularWeight: 396.48756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=CC(=CC(=C2)NC3=CC=CC=C3N)NC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=CC(=CC(=C2)NC3=CC=CC=C3N)NC4=CC=CC=C4N

InChI

InChI=1S/C24H24N6/c25-19-7-1-4-10-22(19)28-16-13-17(29-23-11-5-2-8-20(23)26)15-18(14-16)30-24-12-6-3-9-21(24)27/h1-15,28-30H,25-27H2