N1'-acridin-9-yl-N1-[3-(acridin-9-ylamino)propyl]butane-1,1-diamine

Systemtic Name: N1'-acridin-9-yl-N1-[3-(acridin-9-ylamino)propyl]butane-1,1-diamine Openeye Name: N1'-acridin-9-yl-N1-[3-(acridin-9-ylamino)propyl]butane-1,1-diamine CAS Name: N1'-(9-acridinyl)-N1-[3-(9-acridinylamino)propyl]butane-1,1-diamine IUPAC Name: 1-N'-acridin-9-yl-1-N-[3-(acridin-9-ylamino)propyl]butane-1,1-diamine Traditional Name: acridin-9-yl-[3-[1-(acridin-9-ylamino)butylamino]propyl]amine Formula: C33H33N5 MolecularWeight: 499.64862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCCCNC1=C2C=CC=CC2=NC3=CC=CC=C31)NC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

CCCC(NCCCNC1=C2C=CC=CC2=NC3=CC=CC=C31)NC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C33H33N5/c1-2-12-31(38-33-25-15-5-9-19-29(25)37-30-20-10-6-16-26(30)33)34-21-11-22-35-32-23-13-3-7-17-27(23)36-28-18-8-4-14-24(28)32/h3-10,13-20,31,34H,2,11-12,21-22H2,1H3,(H,35,36)(H,37,38)