N,N'-bis(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine

Systemtic Name: N,N'-bis(6-chloranyl-1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine Openeye Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine CAS Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine IUPAC Name: N,N'-bis(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine Traditional Name: (6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-[2-[(6-chloro-1,2,3,4-tetrahydroacridin-9-yl)amino]ethyl]amine Formula: C28H28Cl2N4 MolecularWeight: 491.45472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCNC4=C5CCCCC5=NC6=C4C=CC(=C6)Cl

Isomeric SMILES

C1CCC2=NC3=C(C=CC(=C3)Cl)C(=C2C1)NCCNC4=C5CCCCC5=NC6=C4C=CC(=C6)Cl

InChI

InChI=1S/C28H28Cl2N4/c29-17-9-11-21-25(15-17)33-23-7-3-1-5-19(23)27(21)31-13-14-32-28-20-6-2-4-8-24(20)34-26-16-18(30)10-12-22(26)28/h9-12,15-16H,1-8,13-14H2,(H,31,33)(H,32,34)