N1,N3,N5-tris(4-methoxyphenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(4-methoxyphenyl)benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(4-methoxyphenyl)benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(4-methoxyphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(4-methoxyphenyl)benzene-1,3,5-triamine Traditional Name: [3,5-bis(p-anisidino)phenyl]-(4-methoxyphenyl)amine Formula: C27H27N3O3 MolecularWeight: 441.52158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

InChI

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