4-[2-[4-[2-(4-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline

Systemtic Name: 4-[2-[4-[2-(4-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 4-[2-[4-[2-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 4-[2-[4-[2-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 4-[2-[4-[2-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [4-[2-[4-[2-(4-aminophenoxy)phenoxy]phenoxy]phenoxy]phenyl]amine Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)OC4=CC=CC=C4OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)N)OC3=CC=C(C=C3)OC4=CC=CC=C4OC5=CC=C(C=C5)N

InChI

InChI=1S/C30H24N2O4/c31-21-9-13-23(14-10-21)33-27-5-1-3-7-29(27)35-25-17-19-26(20-18-25)36-30-8-4-2-6-28(30)34-24-15-11-22(32)12-16-24/h1-20H,31-32H2