N,N'-di(acridin-9-yl)propane-1,3-diamine; ethanol

Systemtic Name: N,N'-di(acridin-9-yl)propane-1,3-diamine; ethanol Openeye Name: N,N'-di(acridin-9-yl)propane-1,3-diamine; ethanol CAS Name: N,N'-bis(9-acridinyl)propane-1,3-diamine; ethanol IUPAC Name: N,N'-di(acridin-9-yl)propane-1,3-diamine; ethanol Traditional Name: acridin-9-yl-[3-(acridin-9-ylamino)propyl]amine; ethanol Formula: C31H30N4O MolecularWeight: 474.5961

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Descriptors Computed from Structure

Canonical SMILES:

CCO.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

CCO.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C29H24N4.C2H6O/c1-5-14-24-20(10-1)28(21-11-2-6-15-25(21)32-24)30-18-9-19-31-29-22-12-3-7-16-26(22)33-27-17-8-4-13-23(27)29;1-2-3/h1-8,10-17H,9,18-19H2,(H,30,32)(H,31,33);3H,2H2,1H3