4-[3-[4-azanyl-3,5-bis(bromanyl)phenyl]-2,4-di(propan-2-yl)phenyl]-2,6-bis(bromanyl)aniline

Systemtic Name: 4-[3-[4-azanyl-3,5-bis(bromanyl)phenyl]-2,4-di(propan-2-yl)phenyl]-2,6-bis(bromanyl)aniline Openeye Name: 4-[3-(4-amino-3,5-dibromo-phenyl)-2,4-diisopropyl-phenyl]-2,6-dibromo-aniline CAS Name: 4-[3-(4-amino-3,5-dibromophenyl)-2,4-di(propan-2-yl)phenyl]-2,6-dibromoaniline IUPAC Name: 4-[3-(4-amino-3,5-dibromophenyl)-2,4-di(propan-2-yl)phenyl]-2,6-dibromoaniline Traditional Name: [4-[3-(4-amino-3,5-dibromo-phenyl)-2,4-diisopropyl-phenyl]-2,6-dibromo-phenyl]amine Formula: C24H24Br4N2 MolecularWeight: 660.07676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C=C1)C2=CC(=C(C(=C2)Br)N)Br)C(C)C)C3=CC(=C(C(=C3)Br)N)Br

Isomeric SMILES

CC(C)C1=C(C(=C(C=C1)C2=CC(=C(C(=C2)Br)N)Br)C(C)C)C3=CC(=C(C(=C3)Br)N)Br

InChI

InChI=1S/C24H24Br4N2/c1-11(2)15-5-6-16(13-7-17(25)23(29)18(26)8-13)21(12(3)4)22(15)14-9-19(27)24(30)20(28)10-14/h5-12H,29-30H2,1-4H3