6-[[(diphenylmethyl)amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(diphenylmethyl)amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(benzhydrylamino)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(diphenylmethyl)amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(benzhydrylamino)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-benzhydryl-amine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H22N6/c24-22-27-20(28-23(29-22)26-19-14-8-3-9-15-19)16-25-21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,21,25H,16H2,(H3,24,26,27,28,29)