N1,N6-di(acridin-1-yl)heptane-1,6-diamine

Systemtic Name: N1,N6-di(acridin-1-yl)heptane-1,6-diamine Openeye Name: N1,N6-di(acridin-1-yl)heptane-1,6-diamine CAS Name: N1,N6-bis(1-acridinyl)heptane-1,6-diamine IUPAC Name: 1-N,6-N-di(acridin-1-yl)heptane-1,6-diamine Traditional Name: acridin-1-yl-[6-(acridin-1-ylamino)heptyl]amine Formula: C33H32N4 MolecularWeight: 484.63398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCCNC1=CC=CC2=NC3=CC=CC=C3C=C21)NC4=CC=CC5=NC6=CC=CC=C6C=C54

Isomeric SMILES

CC(CCCCCNC1=CC=CC2=NC3=CC=CC=C3C=C21)NC4=CC=CC5=NC6=CC=CC=C6C=C54

InChI

InChI=1S/C33H32N4/c1-23(35-31-17-10-19-33-27(31)22-25-13-5-7-15-29(25)37-33)11-3-2-8-20-34-30-16-9-18-32-26(30)21-24-12-4-6-14-28(24)36-32/h4-7,9-10,12-19,21-23,34-35H,2-3,8,11,20H2,1H3