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

Systemtic Name: 4-[[4-(diphenylamino)phenoxy]methoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[[4-(N-phenylanilino)phenoxy]methoxy]aniline CAS Name: N,N-diphenyl-4-[[4-(N-phenylanilino)phenoxy]methoxy]aniline IUPAC Name: N,N-diphenyl-4-[[4-(N-phenylanilino)phenoxy]methoxy]aniline Traditional Name: diphenyl-[4-[[4-(N-phenylanilino)phenoxy]methoxy]phenyl]amine Formula: C37H30N2O2 MolecularWeight: 534.6463

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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)OCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)OCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H30N2O2/c1-5-13-30(14-6-1)38(31-15-7-2-8-16-31)34-21-25-36(26-22-34)40-29-41-37-27-23-35(24-28-37)39(32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-28H,29H2