N1,N1,N4,N4-tetrakis[(4-methoxyphenyl)methyl]benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis[(4-methoxyphenyl)methyl]benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis[(4-methoxyphenyl)methyl]benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis[(4-methoxyphenyl)methyl]benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis[(4-methoxyphenyl)methyl]benzene-1,4-diamine Traditional Name: [4-[bis(p-anisyl)amino]phenyl]-bis(p-anisyl)amine Formula: C38H40N2O4 MolecularWeight: 588.7352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(CC4=CC=C(C=C4)OC)CC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)N(CC4=CC=C(C=C4)OC)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C38H40N2O4/c1-41-35-17-5-29(6-18-35)25-39(26-30-7-19-36(42-2)20-8-30)33-13-15-34(16-14-33)40(27-31-9-21-37(43-3)22-10-31)28-32-11-23-38(44-4)24-12-32/h5-24H,25-28H2,1-4H3