N-[[2,3,4,5,6-pentakis(bromanyl)phenyl]methyl]aniline

Systemtic Name: N-[[2,3,4,5,6-pentakis(bromanyl)phenyl]methyl]aniline Openeye Name: N-[(2,3,4,5,6-pentabromophenyl)methyl]aniline CAS Name: N-[(2,3,4,5,6-pentabromophenyl)methyl]aniline IUPAC Name: N-[(2,3,4,5,6-pentabromophenyl)methyl]aniline Traditional Name: (2,3,4,5,6-pentabromobenzyl)-phenyl-amine Formula: C13H8Br5N MolecularWeight: 577.72932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NCC2=C(C(=C(C(=C2Br)Br)Br)Br)Br

InChI

InChI=1S/C13H8Br5N/c14-9-8(6-19-7-4-2-1-3-5-7)10(15)12(17)13(18)11(9)16/h1-5,19H,6H2