N,N'-di(acridin-9-yl)ethane-1,2-diamine

Systemtic Name: N,N'-di(acridin-9-yl)ethane-1,2-diamine Openeye Name: N,N'-di(acridin-9-yl)ethane-1,2-diamine CAS Name: N,N'-bis(9-acridinyl)ethane-1,2-diamine IUPAC Name: N,N'-di(acridin-9-yl)ethane-1,2-diamine Traditional Name: acridin-9-yl-[2-(acridin-9-ylamino)ethyl]amine Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C28H22N4/c1-5-13-23-19(9-1)27(20-10-2-6-14-24(20)31-23)29-17-18-30-28-21-11-3-7-15-25(21)32-26-16-8-4-12-22(26)28/h1-16H,17-18H2,(H,29,31)(H,30,32)