4-[5-[4-(diphenylamino)phenoxy]pentoxy]-N,N-diphenyl-aniline

Systemtic Name: 4-[5-[4-(diphenylamino)phenoxy]pentoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[5-[4-(N-phenylanilino)phenoxy]pentoxy]aniline CAS Name: N,N-diphenyl-4-[5-[4-(N-phenylanilino)phenoxy]pentoxy]aniline IUPAC Name: N,N-diphenyl-4-[5-[4-(N-phenylanilino)phenoxy]pentoxy]aniline Traditional Name: diphenyl-[4-[5-[4-(N-phenylanilino)phenoxy]pentoxy]phenyl]amine Formula: C41H38N2O2 MolecularWeight: 590.75262

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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)OCCCCCOC4=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)OCCCCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H38N2O2/c1-6-16-34(17-7-1)42(35-18-8-2-9-19-35)38-24-28-40(29-25-38)44-32-14-5-15-33-45-41-30-26-39(27-31-41)43(36-20-10-3-11-21-36)37-22-12-4-13-23-37/h1-4,6-13,16-31H,5,14-15,32-33H2