N1,N1'-di(acridin-9-yl)ethane-1,1-diamine

Systemtic Name: N1,N1'-di(acridin-9-yl)ethane-1,1-diamine Openeye Name: N1,N1'-di(acridin-9-yl)ethane-1,1-diamine CAS Name: N1,N1'-bis(9-acridinyl)ethane-1,1-diamine IUPAC Name: 1-N,1-N'-di(acridin-9-yl)ethane-1,1-diamine Traditional Name: acridin-9-yl-[1-(acridin-9-ylamino)ethyl]amine Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=C2C=CC=CC2=NC3=CC=CC=C31)NC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

CC(NC1=C2C=CC=CC2=NC3=CC=CC=C31)NC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C28H22N4/c1-18(29-27-19-10-2-6-14-23(19)31-24-15-7-3-11-20(24)27)30-28-21-12-4-8-16-25(21)32-26-17-9-5-13-22(26)28/h2-18H,1H3,(H,29,31)(H,30,32)