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

Systemtic Name: 4-[[3-[[4-(diphenylamino)phenoxy]methyl]phenyl]methoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[[3-[[4-(N-phenylanilino)phenoxy]methyl]phenyl]methoxy]aniline CAS Name: N,N-diphenyl-4-[[3-[[4-(N-phenylanilino)phenoxy]methyl]phenyl]methoxy]aniline IUPAC Name: N,N-diphenyl-4-[[3-[[4-(N-phenylanilino)phenoxy]methyl]phenyl]methoxy]aniline Traditional Name: diphenyl-[4-[3-[[4-(N-phenylanilino)phenoxy]methyl]benzyl]oxyphenyl]amine Formula: C44H36N2O2 MolecularWeight: 624.76884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC(=CC=C4)COC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC(=CC=C4)COC5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H36N2O2/c1-5-16-37(17-6-1)45(38-18-7-2-8-19-38)41-24-28-43(29-25-41)47-33-35-14-13-15-36(32-35)34-48-44-30-26-42(27-31-44)46(39-20-9-3-10-21-39)40-22-11-4-12-23-40/h1-32H,33-34H2