4-[4-[[4-[[4-(4-azanylphenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline

Systemtic Name: 4-[4-[[4-[[4-(4-azanylphenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline Openeye Name: 4-[4-[[4-[[4-(4-aminophenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline CAS Name: 4-[4-[[4-[[4-(4-aminophenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline IUPAC Name: 4-[4-[[4-[[4-(4-aminophenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline Traditional Name: [4-[4-[4-[4-(4-aminophenoxy)benzyl]benzyl]phenoxy]phenyl]amine Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)CC4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)CC4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C32H28N2O2/c33-27-9-17-31(18-10-27)35-29-13-5-25(6-14-29)21-23-1-2-24(4-3-23)22-26-7-15-30(16-8-26)36-32-19-11-28(34)12-20-32/h1-20H,21-22,33-34H2