N,N'-di(acridin-4-yl)hexanediamide

Systemtic Name: N,N'-di(acridin-4-yl)hexanediamide Openeye Name: N,N'-di(acridin-4-yl)hexanediamide CAS Name: N,N'-bis(4-acridinyl)hexanediamide IUPAC Name: N,N'-di(acridin-4-yl)hexanediamide Traditional Name: N,N'-di(acridin-4-yl)adipamide Formula: C32H26N4O2 MolecularWeight: 498.57444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=O)CCCCC(=O)NC4=CC=CC5=CC6=CC=CC=C6N=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)NC(=O)CCCCC(=O)NC4=CC=CC5=CC6=CC=CC=C6N=C54

InChI

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