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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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