2,4,6-tris(bromanyl)-N-(phenylmethyl)-N-[2,4,6-tris(bromanyl)phenyl]aniline

Systemtic Name: 2,4,6-tris(bromanyl)-N-(phenylmethyl)-N-[2,4,6-tris(bromanyl)phenyl]aniline Openeye Name: N-benzyl-2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline CAS Name: 2,4,6-tribromo-N-(phenylmethyl)-N-(2,4,6-tribromophenyl)aniline IUPAC Name: N-benzyl-2,4,6-tribromo-N-(2,4,6-tribromophenyl)aniline Traditional Name: benzyl-bis(2,4,6-tribromophenyl)amine Formula: C19H11Br6N MolecularWeight: 732.72134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C(C=C(C=C2Br)Br)Br)C3=C(C=C(C=C3Br)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=C(C=C(C=C2Br)Br)Br)C3=C(C=C(C=C3Br)Br)Br

InChI

InChI=1S/C19H11Br6N/c20-12-6-14(22)18(15(23)7-12)26(10-11-4-2-1-3-5-11)19-16(24)8-13(21)9-17(19)25/h1-9H,10H2