3-[4-[4-[4-(3-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline

Systemtic Name: 3-[4-[4-[4-(3-azanylphenoxy)phenoxy]phenoxy]phenoxy]aniline Openeye Name: 3-[4-[4-[4-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline CAS Name: 3-[4-[4-[4-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline IUPAC Name: 3-[4-[4-[4-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]aniline Traditional Name: [3-[4-[4-[4-(3-aminophenoxy)phenoxy]phenoxy]phenoxy]phenyl]amine Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=CC(=C5)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)OC4=CC=C(C=C4)OC5=CC=CC(=C5)N)N

InChI

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