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

Systemtic Name: N4,N6-bis(4-aminophenyl)-N1-methyl-N1-phenyl-2H-1,3,5-triazine-1,4,6-triamine Openeye Name: N4,N6-bis(4-aminophenyl)-N1-methyl-N1-phenyl-2H-1,3,5-triazine-1,4,6-triamine CAS Name: N4,N6-bis(4-aminophenyl)-N1-methyl-N1-phenyl-2H-1,3,5-triazine-1,4,6-triamine IUPAC Name: 4-N,6-N-bis(4-aminophenyl)-1-N-methyl-1-N-phenyl-2H-1,3,5-triazine-1,4,6-triamine Traditional Name: [4,6-bis(4-aminoanilino)-2H-s-triazin-1-yl]-methyl-phenyl-amine Formula: C22H24N8 MolecularWeight: 400.47956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2CN=C(N=C2NC3=CC=C(C=C3)N)NC4=CC=C(C=C4)N

Isomeric SMILES

CN(C1=CC=CC=C1)N2CN=C(N=C2NC3=CC=C(C=C3)N)NC4=CC=C(C=C4)N

InChI

InChI=1S/C22H24N8/c1-29(20-5-3-2-4-6-20)30-15-25-21(26-18-11-7-16(23)8-12-18)28-22(30)27-19-13-9-17(24)10-14-19/h2-14H,15,23-24H2,1H3,(H2,25,26,27,28)