10-methyl-9-(10-methyl-8aH-acridin-10-ium-9-yl)-8aH-acridin-10-ium ethanoate iodide

Systemtic Name: 10-methyl-9-(10-methyl-8aH-acridin-10-ium-9-yl)-8aH-acridin-10-ium ethanoate iodide Openeye Name: 10-methyl-9-(10-methyl-8aH-acridin-10-ium-9-yl)-8aH-acridin-10-ium acetate iodide CAS Name: 10-methyl-9-(10-methyl-8aH-acridin-10-ium-9-yl)-8aH-acridin-10-ium acetate iodide IUPAC Name: 10-methyl-9-(10-methyl-8aH-acridin-10-ium-9-yl)-8aH-acridin-10-ium acetate iodide Traditional Name: 10-methyl-9-(10-methyl-8aH-acridin-10-ium-9-yl)-8aH-acridin-10-ium acetate iodide Formula: C30H27IN2O2 MolecularWeight: 574.45205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C[N+]1=C2C=CC=CC2[C](C3=CC=CC=C31)[C]4C5C=CC=CC5=[N+](C6=CC=CC=C64)C.[I-]

Isomeric SMILES

CC(=O)[O-].C[N+]1=C2C=CC=CC2[C](C3=CC=CC=C31)[C]4C5C=CC=CC5=[N+](C6=CC=CC=C64)C.[I-]

InChI

InChI=1S/C28H24N2.C2H4O2.HI/c1-29-23-15-7-3-11-19(23)27(20-12-4-8-16-24(20)29)28-21-13-5-9-17-25(21)30(2)26-18-10-6-14-22(26)28;1-2(3)4;/h3-19,21H,1-2H3;1H3,(H,3,4);1H/q+2;;/p-2