3-[1-(3-azanylphenoxy)-2,2,6,6-tetrakis(bromanyl)-4-phenyl-cyclohexyl]oxyaniline

Systemtic Name: 3-[1-(3-azanylphenoxy)-2,2,6,6-tetrakis(bromanyl)-4-phenyl-cyclohexyl]oxyaniline Openeye Name: 3-[1-(3-aminophenoxy)-2,2,6,6-tetrabromo-4-phenyl-cyclohexoxy]aniline CAS Name: 3-[1-(3-aminophenoxy)-2,2,6,6-tetrabromo-4-phenylcyclohexyl]oxyaniline IUPAC Name: 3-[1-(3-aminophenoxy)-2,2,6,6-tetrabromo-4-phenylcyclohexyl]oxyaniline Traditional Name: [3-[1-(3-aminophenoxy)-2,2,6,6-tetrabromo-4-phenyl-cyclohexoxy]phenyl]amine Formula: C24H22Br4N2O2 MolecularWeight: 690.05968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C1(Br)Br)(OC2=CC=CC(=C2)N)OC3=CC=CC(=C3)N)(Br)Br)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(C(C1(Br)Br)(OC2=CC=CC(=C2)N)OC3=CC=CC(=C3)N)(Br)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H22Br4N2O2/c25-22(26)14-17(16-6-2-1-3-7-16)15-23(27,28)24(22,31-20-10-4-8-18(29)12-20)32-21-11-5-9-19(30)13-21/h1-13,17H,14-15,29-30H2