N,N'-di(acridin-9-yl)undecane-1,11-diamine

Systemtic Name: N,N'-di(acridin-9-yl)undecane-1,11-diamine Openeye Name: N,N'-di(acridin-9-yl)undecane-1,11-diamine CAS Name: N,N'-bis(9-acridinyl)undecane-1,11-diamine IUPAC Name: N,N'-di(acridin-9-yl)undecane-1,11-diamine Traditional Name: acridin-9-yl-[11-(acridin-9-ylamino)undecyl]amine Formula: C37H40N4 MolecularWeight: 540.7403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C37H40N4/c1(2-4-6-16-26-38-36-28-18-8-12-22-32(28)40-33-23-13-9-19-29(33)36)3-5-7-17-27-39-37-30-20-10-14-24-34(30)41-35-25-15-11-21-31(35)37/h8-15,18-25H,1-7,16-17,26-27H2,(H,38,40)(H,39,41)