N4,N6-bis[(4-methoxyphenyl)methyl]-N2-naphthalen-2-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-naphthalen-2-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-(2-naphthyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-bis[(4-methoxyphenyl)methyl]-N2-(2-naphthalenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-bis[(4-methoxyphenyl)methyl]-2-N-naphthalen-2-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(p-anisylamino)-s-triazin-2-yl]-(2-naphthyl)amine Formula: C29H28N6O2 MolecularWeight: 492.57162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3=CC4=CC=CC=C4C=C3)NCC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3=CC4=CC=CC=C4C=C3)NCC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H28N6O2/c1-36-25-13-7-20(8-14-25)18-30-27-33-28(31-19-21-9-15-26(37-2)16-10-21)35-29(34-27)32-24-12-11-22-5-3-4-6-23(22)17-24/h3-17H,18-19H2,1-2H3,(H3,30,31,32,33,34,35)