N1,N3,N5-tris(2-methoxyphenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(2-methoxyphenyl)benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(2-methoxyphenyl)benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(2-methoxyphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(2-methoxyphenyl)benzene-1,3,5-triamine Traditional Name: [3,5-bis(o-anisidino)phenyl]-(2-methoxyphenyl)amine Formula: C27H27N3O3 MolecularWeight: 441.52158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=CC(=C2)NC3=CC=CC=C3OC)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=CC(=C2)NC3=CC=CC=C3OC)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O3/c1-31-25-13-7-4-10-22(25)28-19-16-20(29-23-11-5-8-14-26(23)32-2)18-21(17-19)30-24-12-6-9-15-27(24)33-3/h4-18,28-30H,1-3H3