N1,N3-di(acridin-1-yl)butane-1,3-diamine

Systemtic Name: N1,N3-di(acridin-1-yl)butane-1,3-diamine Openeye Name: N1,N3-di(acridin-1-yl)butane-1,3-diamine CAS Name: N1,N3-bis(1-acridinyl)butane-1,3-diamine IUPAC Name: 1-N,3-N-di(acridin-1-yl)butane-1,3-diamine Traditional Name: acridin-1-yl-[3-(acridin-1-ylamino)butyl]amine Formula: C30H26N4 MolecularWeight: 442.55424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC1=CC=CC2=NC3=CC=CC=C3C=C21)NC4=CC=CC5=NC6=CC=CC=C6C=C54

Isomeric SMILES

CC(CCNC1=CC=CC2=NC3=CC=CC=C3C=C21)NC4=CC=CC5=NC6=CC=CC=C6C=C54

InChI

InChI=1S/C30H26N4/c1-20(32-28-13-7-15-30-24(28)19-22-9-3-5-11-26(22)34-30)16-17-31-27-12-6-14-29-23(27)18-21-8-2-4-10-25(21)33-29/h2-15,18-20,31-32H,16-17H2,1H3