3-[4-[4-(3-azanylphenoxy)-3,5-bis(bromanyl)phenyl]phenoxy]aniline

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)-3,5-bis(bromanyl)phenyl]phenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)-3,5-dibromo-phenyl]phenoxy]aniline CAS Name: 3-[4-[4-(3-aminophenoxy)-3,5-dibromophenyl]phenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)-3,5-dibromophenyl]phenoxy]aniline Traditional Name: [3-[4-[4-(3-aminophenoxy)-3,5-dibromo-phenyl]phenoxy]phenyl]amine Formula: C24H18Br2N2O2 MolecularWeight: 526.21992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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