N4,N6-bis(3-aminophenyl)-N2-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4,N6-bis(3-aminophenyl)-N2-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-bis(3-aminophenyl)-N2-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-bis(3-aminophenyl)-N2-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-bis(3-aminophenyl)-2-N-methyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(3-aminoanilino)-s-triazin-2-yl]-methyl-phenyl-amine Formula: C22H22N8 MolecularWeight: 398.46368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)NC3=CC=CC(=C3)N)NC4=CC=CC(=C4)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)NC3=CC=CC(=C3)N)NC4=CC=CC(=C4)N

InChI

InChI=1S/C22H22N8/c1-30(19-11-3-2-4-12-19)22-28-20(25-17-9-5-7-15(23)13-17)27-21(29-22)26-18-10-6-8-16(24)14-18/h2-14H,23-24H2,1H3,(H2,25,26,27,28,29)