N1,N2,N4,N5-tetrakis(2-methoxyphenyl)benzene-1,2,4,5-tetramine

Systemtic Name: N1,N2,N4,N5-tetrakis(2-methoxyphenyl)benzene-1,2,4,5-tetramine Openeye Name: N1,N2,N4,N5-tetrakis(2-methoxyphenyl)benzene-1,2,4,5-tetramine CAS Name: N1,N2,N4,N5-tetrakis(2-methoxyphenyl)benzene-1,2,4,5-tetramine IUPAC Name: 1-N,2-N,4-N,5-N-tetrakis(2-methoxyphenyl)benzene-1,2,4,5-tetramine Traditional Name: (2-methoxyphenyl)-[2,4,5-tris(o-anisidino)phenyl]amine Formula: C34H34N4O4 MolecularWeight: 562.65816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC(=C(C=C2NC3=CC=CC=C3OC)NC4=CC=CC=C4OC)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC(=C(C=C2NC3=CC=CC=C3OC)NC4=CC=CC=C4OC)NC5=CC=CC=C5OC

InChI

InChI=1S/C34H34N4O4/c1-39-31-17-9-5-13-23(31)35-27-21-29(37-25-15-7-11-19-33(25)41-3)30(38-26-16-8-12-20-34(26)42-4)22-28(27)36-24-14-6-10-18-32(24)40-2/h5-22,35-38H,1-4H3