N2,N4-bis(4-methoxynaphthalen-1-yl)-N6-naphthalen-1-yl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4-bis(4-methoxynaphthalen-1-yl)-N6-naphthalen-1-yl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4-bis(4-methoxy-1-naphthyl)-N6-(1-naphthyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-bis(4-methoxy-1-naphthalenyl)-N6-(1-naphthalenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N-bis(4-methoxynaphthalen-1-yl)-6-N-naphthalen-1-yl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis[(4-methoxy-1-naphthyl)amino]-s-triazin-2-yl]-(1-naphthyl)amine Formula: C35H28N6O2 MolecularWeight: 564.63582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC3=NC(=NC(=N3)NC4=CC=CC5=CC=CC=C54)NC6=CC=C(C7=CC=CC=C76)OC

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC3=NC(=NC(=N3)NC4=CC=CC5=CC=CC=C54)NC6=CC=C(C7=CC=CC=C76)OC

InChI

InChI=1S/C35H28N6O2/c1-42-31-20-18-29(24-13-5-7-15-26(24)31)37-34-39-33(36-28-17-9-11-22-10-3-4-12-23(22)28)40-35(41-34)38-30-19-21-32(43-2)27-16-8-6-14-25(27)30/h3-21H,1-2H3,(H3,36,37,38,39,40,41)