4-[8-[4-(diphenylamino)phenoxy]octoxy]-N,N-diphenyl-aniline

Systemtic Name: 4-[8-[4-(diphenylamino)phenoxy]octoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenoxy]octoxy]aniline CAS Name: N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenoxy]octoxy]aniline IUPAC Name: N,N-diphenyl-4-[8-[4-(N-phenylanilino)phenoxy]octoxy]aniline Traditional Name: diphenyl-[4-[8-[4-(N-phenylanilino)phenoxy]octoxy]phenyl]amine Formula: C44H44N2O2 MolecularWeight: 632.83236

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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)OCCCCCCCCOC4=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)OCCCCCCCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C44H44N2O2/c1(3-17-35-47-43-31-27-41(28-32-43)45(37-19-9-5-10-20-37)38-21-11-6-12-22-38)2-4-18-36-48-44-33-29-42(30-34-44)46(39-23-13-7-14-24-39)40-25-15-8-16-26-40/h5-16,19-34H,1-4,17-18,35-36H2