N,N'-bis(3-chloranyl-6-methoxy-acridin-9-yl)octane-1,8-diamine

Systemtic Name: N,N'-bis(3-chloranyl-6-methoxy-acridin-9-yl)octane-1,8-diamine Openeye Name: N,N'-bis(3-chloro-6-methoxy-acridin-9-yl)octane-1,8-diamine CAS Name: N,N'-bis(3-chloro-6-methoxy-9-acridinyl)octane-1,8-diamine IUPAC Name: N,N'-bis(3-chloro-6-methoxyacridin-9-yl)octane-1,8-diamine Traditional Name: (3-chloro-6-methoxy-acridin-9-yl)-[8-[(3-chloro-6-methoxy-acridin-9-yl)amino]octyl]amine Formula: C36H36Cl2N4O2 MolecularWeight: 627.60264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)Cl)NCCCCCCCCNC4=C5C=CC(=CC5=NC6=C4C=CC(=C6)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)Cl)NCCCCCCCCNC4=C5C=CC(=CC5=NC6=C4C=CC(=C6)OC)Cl

InChI

InChI=1S/C36H36Cl2N4O2/c1-43-25-11-15-29-33(21-25)41-31-19-23(37)9-13-27(31)35(29)39-17-7-5-3-4-6-8-18-40-36-28-14-10-24(38)20-32(28)42-34-22-26(44-2)12-16-30(34)36/h9-16,19-22H,3-8,17-18H2,1-2H3,(H,39,41)(H,40,42)