N1,N4-bis(4-methoxyphenyl)-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: N1,N4-bis(4-methoxyphenyl)-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(4-methoxyphenyl)-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: N1,N4-bis(4-methoxyphenyl)-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(4-methoxyphenyl)-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (4-methoxyphenyl)-[4-(N-(4-methoxyphenyl)anilino)phenyl]-phenyl-amine Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28N2O2/c1-35-31-21-17-29(18-22-31)33(25-9-5-3-6-10-25)27-13-15-28(16-14-27)34(26-11-7-4-8-12-26)30-19-23-32(36-2)24-20-30/h3-24H,1-2H3