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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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