N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine tetrahydrochloride

Systemtic Name: N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine tetrahydrochloride Openeye Name: N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine tetrahydrochloride CAS Name: N,N'-bis[3-(9-acridinylamino)propyl]butane-1,4-diamine tetrahydrochloride IUPAC Name: N,N'-bis[3-(acridin-9-ylamino)propyl]butane-1,4-diamine tetrahydrochloride Traditional Name: acridin-9-yl-[3-[4-[3-(acridin-9-ylamino)propylamino]butylamino]propyl]amine tetrahydrochloride Formula: C36H44Cl4N6 MolecularWeight: 702.58676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNCCCCNCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNCCCCNCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64.Cl.Cl.Cl.Cl

InChI

InChI=1S/C36H40N6.4ClH/c1-5-17-31-27(13-1)35(28-14-2-6-18-32(28)41-31)39-25-11-23-37-21-9-10-22-38-24-12-26-40-36-29-15-3-7-19-33(29)42-34-20-8-4-16-30(34)36;;;;/h1-8,13-20,37-38H,9-12,21-26H2,(H,39,41)(H,40,42);4*1H