2-[3-[3-[3-(2-azanylphenoxy)phenoxy]-5-bromanyl-phenoxy]phenoxy]aniline

Systemtic Name: 2-[3-[3-[3-(2-azanylphenoxy)phenoxy]-5-bromanyl-phenoxy]phenoxy]aniline Openeye Name: 2-[3-[3-[3-(2-aminophenoxy)phenoxy]-5-bromo-phenoxy]phenoxy]aniline CAS Name: 2-[3-[3-[3-(2-aminophenoxy)phenoxy]-5-bromophenoxy]phenoxy]aniline IUPAC Name: 2-[3-[3-[3-(2-aminophenoxy)phenoxy]-5-bromophenoxy]phenoxy]aniline Traditional Name: [2-[3-[3-[3-(2-aminophenoxy)phenoxy]-5-bromo-phenoxy]phenoxy]phenyl]amine Formula: C30H23BrN2O4 MolecularWeight: 555.41862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC(=CC=C2)OC3=CC(=CC(=C3)Br)OC4=CC=CC(=C4)OC5=CC=CC=C5N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC(=CC=C2)OC3=CC(=CC(=C3)Br)OC4=CC=CC(=C4)OC5=CC=CC=C5N

InChI

InChI=1S/C30H23BrN2O4/c31-20-15-25(34-21-7-5-9-23(17-21)36-29-13-3-1-11-27(29)32)19-26(16-20)35-22-8-6-10-24(18-22)37-30-14-4-2-12-28(30)33/h1-19H,32-33H2