4-[4-(diphenylamino)-3-methoxy-phenyl]-2-methoxy-N,N-diphenyl-aniline

Systemtic Name: 4-[4-(diphenylamino)-3-methoxy-phenyl]-2-methoxy-N,N-diphenyl-aniline Openeye Name: 2-methoxy-4-[3-methoxy-4-(N-phenylanilino)phenyl]-N,N-diphenyl-aniline CAS Name: 2-methoxy-4-[3-methoxy-4-(N-phenylanilino)phenyl]-N,N-diphenylaniline IUPAC Name: 2-methoxy-4-[3-methoxy-4-(N-phenylanilino)phenyl]-N,N-diphenylaniline Traditional Name: [2-methoxy-4-[3-methoxy-4-(N-phenylanilino)phenyl]phenyl]-diphenyl-amine Formula: C38H32N2O2 MolecularWeight: 548.67288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)OC)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32N2O2/c1-41-37-27-29(23-25-35(37)39(31-15-7-3-8-16-31)32-17-9-4-10-18-32)30-24-26-36(38(28-30)42-2)40(33-19-11-5-12-20-33)34-21-13-6-14-22-34/h3-28H,1-2H3