N,N'-bis[2-(trifluoromethyloxy)acridin-9-yl]octane-1,8-diamine

Systemtic Name: N,N'-bis[2-(trifluoromethyloxy)acridin-9-yl]octane-1,8-diamine Openeye Name: N,N'-bis[2-(trifluoromethoxy)acridin-9-yl]octane-1,8-diamine CAS Name: N,N'-bis[2-(trifluoromethoxy)-9-acridinyl]octane-1,8-diamine IUPAC Name: N,N'-bis[2-(trifluoromethoxy)acridin-9-yl]octane-1,8-diamine Traditional Name: [2-(trifluoromethoxy)acridin-9-yl]-[8-[[2-(trifluoromethoxy)acridin-9-yl]amino]octyl]amine Formula: C36H32F6N4O2 MolecularWeight: 666.655299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H32F6N4O2/c37-35(38,39)47-23-15-17-31-27(21-23)33(25-11-5-7-13-29(25)45-31)43-19-9-3-1-2-4-10-20-44-34-26-12-6-8-14-30(26)46-32-18-16-24(22-28(32)34)48-36(40,41)42/h5-8,11-18,21-22H,1-4,9-10,19-20H2,(H,43,45)(H,44,46)