4-[4-[1-[4-(4-azanylphenoxy)-3-bromanyl-phenyl]ethyl]-2-bromanyl-phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)-3-bromanyl-phenyl]ethyl]-2-bromanyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-bromo-phenyl]ethyl]-2-bromo-phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)-3-bromophenyl]ethyl]-2-bromophenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)-3-bromophenyl]ethyl]-2-bromophenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-bromo-phenyl]ethyl]-2-bromo-phenoxy]phenyl]amine Formula: C26H22Br2N2O2 MolecularWeight: 554.27308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22Br2N2O2/c1-16(17-2-12-25(23(27)14-17)31-21-8-4-19(29)5-9-21)18-3-13-26(24(28)15-18)32-22-10-6-20(30)7-11-22/h2-16H,29-30H2,1H3