N,N'-di(acridin-9-yl)octane-1,8-diamine

Systemtic Name: N,N'-di(acridin-9-yl)octane-1,8-diamine Openeye Name: N,N'-di(acridin-9-yl)octane-1,8-diamine CAS Name: N,N'-bis(9-acridinyl)octane-1,8-diamine IUPAC Name: N,N'-di(acridin-9-yl)octane-1,8-diamine Traditional Name: acridin-9-yl-[8-(acridin-9-ylamino)octyl]amine Formula: C34H34N4 MolecularWeight: 498.66056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCCCCCCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C34H34N4/c1(3-13-23-35-33-25-15-5-9-19-29(25)37-30-20-10-6-16-26(30)33)2-4-14-24-36-34-27-17-7-11-21-31(27)38-32-22-12-8-18-28(32)34/h5-12,15-22H,1-4,13-14,23-24H2,(H,35,37)(H,36,38)