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

Systemtic Name: N1,N1,N4,N4-tetrakis(4-methoxyphenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(4-methoxyphenyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(4-methoxyphenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-methoxyphenyl)benzene-1,4-diamine Traditional Name: [4-(4-methoxy-N-(4-methoxyphenyl)anilino)phenyl]-bis(4-methoxyphenyl)amine Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C34H32N2O4/c1-37-31-17-9-27(10-18-31)35(28-11-19-32(38-2)20-12-28)25-5-7-26(8-6-25)36(29-13-21-33(39-3)22-14-29)30-15-23-34(40-4)24-16-30/h5-24H,1-4H3