N1,N1,N3,N3-tetrakis(3-bromophenyl)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(3-bromophenyl)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(3-bromophenyl)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(3-bromophenyl)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(3-bromophenyl)benzene-1,3-diamine Traditional Name: [3-(3-bromo-N-(3-bromophenyl)anilino)phenyl]-bis(3-bromophenyl)amine Formula: C30H20Br4N2 MolecularWeight: 728.1092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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