Molecular Formula: C18H12Br3N
InChI: InChI=1/C18H12Br3N/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18/h1-12H
InChIKey: InChIKey=ZRXVCYGHAUGABY-UHFFFAOYAT
SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)Br
Names:
Benzenamine, 4-bromo-N, N-bis (4-bromophenyl)-
NSC86666
p,p',p''-Tribromotriphenylamine
Triphenylamine, 4,4',4''-tribromo-
Tris(p-bromophenyl)amine
4-bromo-N,N-bis(4-bromophenyl)aniline
4316-58-9
Registries:
PubChem CID 258027
PubChem ID 123521