N,N'-bis[3,6-bis(chloranyl)acridin-9-yl]butane-1,4-diamine

Systemtic Name: N,N'-bis[3,6-bis(chloranyl)acridin-9-yl]butane-1,4-diamine Openeye Name: N,N'-bis(3,6-dichloroacridin-9-yl)butane-1,4-diamine CAS Name: N,N'-bis(3,6-dichloro-9-acridinyl)butane-1,4-diamine IUPAC Name: N,N'-bis(3,6-dichloroacridin-9-yl)butane-1,4-diamine Traditional Name: (3,6-dichloroacridin-9-yl)-[4-[(3,6-dichloroacridin-9-yl)amino]butyl]amine Formula: C30H22Cl4N4 MolecularWeight: 580.33448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C=C(C=CC3=C2NCCCCNC4=C5C=CC(=CC5=NC6=C4C=CC(=C6)Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C=C(C=CC3=C2NCCCCNC4=C5C=CC(=CC5=NC6=C4C=CC(=C6)Cl)Cl)Cl

InChI

InChI=1S/C30H22Cl4N4/c31-17-3-7-21-25(13-17)37-26-14-18(32)4-8-22(26)29(21)35-11-1-2-12-36-30-23-9-5-19(33)15-27(23)38-28-16-20(34)6-10-24(28)30/h3-10,13-16H,1-2,11-12H2,(H,35,37)(H,36,38)