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

Systemtic Name: N,N'-di(acridin-9-yl)-N,N'-dimethyl-ethane-1,2-diamine Openeye Name: N,N'-di(acridin-9-yl)-N,N'-dimethyl-ethane-1,2-diamine CAS Name: N,N'-bis(9-acridinyl)-N,N'-dimethylethane-1,2-diamine IUPAC Name: N,N'-di(acridin-9-yl)-N,N'-dimethylethane-1,2-diamine Traditional Name: acridin-9-yl-[2-[acridin-9-yl(methyl)amino]ethyl]-methyl-amine Formula: C30H26N4 MolecularWeight: 442.55424

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C1=C2C=CC=CC2=NC3=CC=CC=C31)C4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

CN(CCN(C)C1=C2C=CC=CC2=NC3=CC=CC=C31)C4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C30H26N4/c1-33(29-21-11-3-7-15-25(21)31-26-16-8-4-12-22(26)29)19-20-34(2)30-23-13-5-9-17-27(23)32-28-18-10-6-14-24(28)30/h3-18H,19-20H2,1-2H3