4-[3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenoxy]aniline

Systemtic Name: 4-[3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenoxy]aniline Openeye Name: 4-[3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenoxy]aniline CAS Name: 4-[3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenoxy]aniline IUPAC Name: 4-[3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenoxy]aniline Traditional Name: [4-[3-[4,5-bis(4-bromophenyl)-1H-imidazol-2-yl]phenoxy]phenyl]amine Formula: C27H19Br2N3O MolecularWeight: 561.26726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)C3=NC(=C(N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)C3=NC(=C(N3)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H19Br2N3O/c28-20-8-4-17(5-9-20)25-26(18-6-10-21(29)11-7-18)32-27(31-25)19-2-1-3-24(16-19)33-23-14-12-22(30)13-15-23/h1-16H,30H2,(H,31,32)