N-(4-methoxyphenyl)-4-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline

Systemtic Name: N-(4-methoxyphenyl)-4-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]-N-phenyl-aniline Openeye Name: N-(4-methoxyphenyl)-4-[4-(N-(4-methoxyphenyl)anilino)phenyl]-N-phenyl-aniline CAS Name: N-(4-methoxyphenyl)-4-[4-(N-(4-methoxyphenyl)anilino)phenyl]-N-phenylaniline IUPAC Name: N-(4-methoxyphenyl)-4-[4-(N-(4-methoxyphenyl)anilino)phenyl]-N-phenylaniline Traditional Name: (4-methoxyphenyl)-[4-[4-(N-(4-methoxyphenyl)anilino)phenyl]phenyl]-phenyl-amine Formula: C38H32N2O2 MolecularWeight: 548.67288

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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)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

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

InChI

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