4-[18-[4-(diphenylamino)phenoxy]octadecoxy]-N,N-diphenyl-aniline

Systemtic Name: 4-[18-[4-(diphenylamino)phenoxy]octadecoxy]-N,N-diphenyl-aniline Openeye Name: N,N-diphenyl-4-[18-[4-(N-phenylanilino)phenoxy]octadecoxy]aniline CAS Name: N,N-diphenyl-4-[18-[4-(N-phenylanilino)phenoxy]octadecoxy]aniline IUPAC Name: N,N-diphenyl-4-[18-[4-(N-phenylanilino)phenoxy]octadecoxy]aniline Traditional Name: diphenyl-[4-[18-[4-(N-phenylanilino)phenoxy]octadecoxy]phenyl]amine Formula: C54H64N2O2 MolecularWeight: 773.09816

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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)OCCCCCCCCCCCCCCCCCCOC4=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)OCCCCCCCCCCCCCCCCCCOC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C54H64N2O2/c1(3-5-7-9-11-13-27-45-57-53-41-37-51(38-42-53)55(47-29-19-15-20-30-47)48-31-21-16-22-32-48)2-4-6-8-10-12-14-28-46-58-54-43-39-52(40-44-54)56(49-33-23-17-24-34-49)50-35-25-18-26-36-50/h15-26,29-44H,1-14,27-28,45-46H2