N1,N1,N4,N4-tetrakis(4-bromophenyl)benzene-1,4-diamine

Systemtic Name: N1,N1,N4,N4-tetrakis(4-bromophenyl)benzene-1,4-diamine Openeye Name: N1,N1,N4,N4-tetrakis(4-bromophenyl)benzene-1,4-diamine CAS Name: N1,N1,N4,N4-tetrakis(4-bromophenyl)benzene-1,4-diamine IUPAC Name: 1-N,1-N,4-N,4-N-tetrakis(4-bromophenyl)benzene-1,4-diamine Traditional Name: [4-(4-bromo-N-(4-bromophenyl)anilino)phenyl]-bis(4-bromophenyl)amine Formula: C30H20Br4N2 MolecularWeight: 728.1092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)N(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC(=CC=C1N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br)N(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H20Br4N2/c31-21-1-9-25(10-2-21)35(26-11-3-22(32)4-12-26)29-17-19-30(20-18-29)36(27-13-5-23(33)6-14-27)28-15-7-24(34)8-16-28/h1-20H