4-bromanyl-N,N-bis(4-bromanyl-2,5-dimethyl-phenyl)-2,5-dimethyl-aniline

Systemtic Name: 4-bromanyl-N,N-bis(4-bromanyl-2,5-dimethyl-phenyl)-2,5-dimethyl-aniline Openeye Name: 4-bromo-N,N-bis(4-bromo-2,5-dimethyl-phenyl)-2,5-dimethyl-aniline CAS Name: 4-bromo-N,N-bis(4-bromo-2,5-dimethylphenyl)-2,5-dimethylaniline IUPAC Name: 4-bromo-N,N-bis(4-bromo-2,5-dimethylphenyl)-2,5-dimethylaniline Traditional Name: tris(4-bromo-2,5-dimethyl-phenyl)amine Formula: C24H24Br3N MolecularWeight: 566.16606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)N(C2=C(C=C(C(=C2)C)Br)C)C3=C(C=C(C(=C3)C)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)N(C2=C(C=C(C(=C2)C)Br)C)C3=C(C=C(C(=C3)C)Br)C

InChI

InChI=1S/C24H24Br3N/c1-13-10-22(16(4)7-19(13)25)28(23-11-14(2)20(26)8-17(23)5)24-12-15(3)21(27)9-18(24)6/h7-12H,1-6H3