4-[4-[2-[4-(4-azanylphenoxy)-3-bromanyl-phenyl]propan-2-yl]-2-bromanyl-phenoxy]aniline

Systemtic Name: 4-[4-[2-[4-(4-azanylphenoxy)-3-bromanyl-phenyl]propan-2-yl]-2-bromanyl-phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)-3-bromo-phenyl]-1-methyl-ethyl]-2-bromo-phenoxy]aniline CAS Name: 4-[4-[2-[4-(4-aminophenoxy)-3-bromophenyl]propan-2-yl]-2-bromophenoxy]aniline IUPAC Name: 4-[4-[2-[4-(4-aminophenoxy)-3-bromophenyl]propan-2-yl]-2-bromophenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)-3-bromo-phenyl]-1-methyl-ethyl]-2-bromo-phenoxy]phenyl]amine Formula: C27H24Br2N2O2 MolecularWeight: 568.29966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(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(C)(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/C27H24Br2N2O2/c1-27(2,17-3-13-25(23(28)15-17)32-21-9-5-19(30)6-10-21)18-4-14-26(24(29)16-18)33-22-11-7-20(31)8-12-22/h3-16H,30-31H2,1-2H3