N,N'-di(acridin-2-yl)hexanediamide

Systemtic Name: N,N'-di(acridin-2-yl)hexanediamide Openeye Name: N,N'-di(acridin-2-yl)hexanediamide CAS Name: N,N'-bis(2-acridinyl)hexanediamide IUPAC Name: N,N'-di(acridin-2-yl)hexanediamide Traditional Name: N,N'-di(acridin-2-yl)adipamide Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)NC(=O)CCCCC(=O)NC4=CC5=CC6=CC=CC=C6N=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)NC(=O)CCCCC(=O)NC4=CC5=CC6=CC=CC=C6N=C5C=C4

InChI

InChI=1S/C32H26N4O2/c37-31(33-25-13-15-29-23(19-25)17-21-7-1-3-9-27(21)35-29)11-5-6-12-32(38)34-26-14-16-30-24(20-26)18-22-8-2-4-10-28(22)36-30/h1-4,7-10,13-20H,5-6,11-12H2,(H,33,37)(H,34,38)