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

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-3-bromanyl-phenyl]-2-bromanyl-phenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-3-bromo-phenyl]-2-bromo-phenoxy]aniline CAS Name: 3-[4-[4-(3-aminophenoxy)-3-bromophenyl]-2-bromophenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-3-bromophenyl]-2-bromophenoxy]aniline Traditional Name: [3-[4-[4-(3-aminophenoxy)-3-bromo-phenyl]-2-bromo-phenoxy]phenyl]amine Formula: C24H18Br2N2O2 MolecularWeight: 526.21992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Br2N2O2/c25-21-11-15(7-9-23(21)29-19-5-1-3-17(27)13-19)16-8-10-24(22(26)12-16)30-20-6-2-4-18(28)14-20/h1-14H,27-28H2