N,N'-bis[3-(4-bromophenyl)-2,6-dimethyl-quinolin-4-yl]hexane-1,6-diamine

Systemtic Name: N,N'-bis[3-(4-bromophenyl)-2,6-dimethyl-quinolin-4-yl]hexane-1,6-diamine Openeye Name: N,N'-bis[3-(4-bromophenyl)-2,6-dimethyl-4-quinolyl]hexane-1,6-diamine CAS Name: N,N'-bis[3-(4-bromophenyl)-2,6-dimethyl-4-quinolinyl]hexane-1,6-diamine IUPAC Name: N,N'-bis[3-(4-bromophenyl)-2,6-dimethylquinolin-4-yl]hexane-1,6-diamine Traditional Name: [3-(4-bromophenyl)-2,6-dimethyl-4-quinolyl]-[6-[[3-(4-bromophenyl)-2,6-dimethyl-4-quinolyl]amino]hexyl]amine Formula: C40H40Br2N4 MolecularWeight: 736.5804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C(=C2NCCCCCCNC3=C(C(=NC4=C3C=C(C=C4)C)C)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C(=C2NCCCCCCNC3=C(C(=NC4=C3C=C(C=C4)C)C)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br)C

InChI

InChI=1S/C40H40Br2N4/c1-25-9-19-35-33(23-25)39(37(27(3)45-35)29-11-15-31(41)16-12-29)43-21-7-5-6-8-22-44-40-34-24-26(2)10-20-36(34)46-28(4)38(40)30-13-17-32(42)18-14-30/h9-20,23-24H,5-8,21-22H2,1-4H3,(H,43,45)(H,44,46)