N1,N4,N6-tris(4-aminophenyl)-2H-1,3,5-triazine-1,4,6-triamine

Systemtic Name: N1,N4,N6-tris(4-aminophenyl)-2H-1,3,5-triazine-1,4,6-triamine Openeye Name: N1,N4,N6-tris(4-aminophenyl)-2H-1,3,5-triazine-1,4,6-triamine CAS Name: N1,N4,N6-tris(4-aminophenyl)-2H-1,3,5-triazine-1,4,6-triamine IUPAC Name: 1-N,4-N,6-N-tris(4-aminophenyl)-2H-1,3,5-triazine-1,4,6-triamine Traditional Name: (4-aminophenyl)-[1,6-bis(4-aminoanilino)-2H-s-triazin-4-yl]amine Formula: C21H23N9 MolecularWeight: 401.46762

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(N=C(N1NC2=CC=C(C=C2)N)NC3=CC=C(C=C3)N)NC4=CC=C(C=C4)N

Isomeric SMILES

C1N=C(N=C(N1NC2=CC=C(C=C2)N)NC3=CC=C(C=C3)N)NC4=CC=C(C=C4)N

InChI

InChI=1S/C21H23N9/c22-14-1-7-17(8-2-14)26-20-25-13-30(29-19-11-5-16(24)6-12-19)21(28-20)27-18-9-3-15(23)4-10-18/h1-12,29H,13,22-24H2,(H2,25,26,27,28)