N,N'-bis[2-(benzo[c]acridin-7-ylamino)ethyl]ethane-1,2-diamine

Systemtic Name: N,N'-bis[2-(benzo[c]acridin-7-ylamino)ethyl]ethane-1,2-diamine Openeye Name: N,N'-bis[2-(benzo[c]acridin-7-ylamino)ethyl]ethane-1,2-diamine CAS Name: N,N'-bis[2-(7-benzo[c]acridinylamino)ethyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[2-(benzo[c]acridin-7-ylamino)ethyl]ethane-1,2-diamine Traditional Name: benz[c]acridin-7-yl-[2-[2-[2-(benz[c]acridin-7-ylamino)ethylamino]ethylamino]ethyl]amine Formula: C40H36N6 MolecularWeight: 600.75404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCNCCNCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C(C4=CC=CC=C4N=C32)NCCNCCNCCNC5=C6C=CC7=CC=CC=C7C6=NC8=CC=CC=C85

InChI

InChI=1S/C40H36N6/c1-3-11-29-27(9-1)17-19-33-37(31-13-5-7-15-35(31)45-39(29)33)43-25-23-41-21-22-42-24-26-44-38-32-14-6-8-16-36(32)46-40-30-12-4-2-10-28(30)18-20-34(38)40/h1-20,41-42H,21-26H2,(H,43,45)(H,44,46)