N1,N4-bis(1-hexylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(1-hexylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(1-hexylquinolin-1-ium-6-yl)terephthalamide CAS Name: N1,N4-bis(1-hexyl-6-quinolin-1-iumyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(1-hexylquinolin-1-ium-6-yl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(1-hexylquinolin-1-ium-6-yl)terephthalamide Formula: C38H44N4O2+2 MolecularWeight: 588.78156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCCCCC

Isomeric SMILES

CCCCCC[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)CCCCCC

InChI

InChI=1S/C38H42N4O2/c1-3-5-7-9-23-41-25-11-13-31-27-33(19-21-35(31)41)39-37(43)29-15-17-30(18-16-29)38(44)40-34-20-22-36-32(28-34)14-12-26-42(36)24-10-8-6-4-2/h11-22,25-28H,3-10,23-24H2,1-2H3/p+2