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

Systemtic Name: 4-[4-[4-(diphenylamino)phenoxy]butoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenoxy]butoxy]aniline CAS Name: N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenoxy]butoxy]aniline IUPAC Name: N,N-diphenyl-4-[4-[4-(N-phenylanilino)phenoxy]butoxy]aniline Traditional Name: diphenyl-[4-[4-[4-(N-phenylanilino)phenoxy]butoxy]phenyl]amine Formula: C40H36N2O2 MolecularWeight: 576.72604

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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)OCCCCOC4=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)OCCCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H36N2O2/c1-5-15-33(16-6-1)41(34-17-7-2-8-18-34)37-23-27-39(28-24-37)43-31-13-14-32-44-40-29-25-38(26-30-40)42(35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-12,15-30H,13-14,31-32H2