acridin-9-yl-[2-[10-[2-(acridin-9-ylazaniumyl)phenoxy]decoxy]phenyl]azanium dichloride

Systemtic Name: acridin-9-yl-[2-[10-[2-(acridin-9-ylazaniumyl)phenoxy]decoxy]phenyl]azanium dichloride Openeye Name: acridin-9-yl-[2-[10-[2-(acridin-9-ylammonio)phenoxy]decoxy]phenyl]ammonium dichloride CAS Name: 9-acridinyl-[2-[10-[2-(9-acridinylammonio)phenoxy]decoxy]phenyl]ammonium dichloride IUPAC Name: acridin-9-yl-[2-[10-[2-(acridin-9-ylazaniumyl)phenoxy]decoxy]phenyl]azanium dichloride Traditional Name: acridin-9-yl-[2-[10-[2-(acridin-9-ylammonio)phenoxy]decoxy]phenyl]ammonium dichloride Formula: C48H48Cl2N4O2 MolecularWeight: 783.82632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]C4=CC=CC=C4OCCCCCCCCCCOC5=CC=CC=C5[NH2+]C6=C7C=CC=CC7=NC8=CC=CC=C86.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]C4=CC=CC=C4OCCCCCCCCCCOC5=CC=CC=C5[NH2+]C6=C7C=CC=CC7=NC8=CC=CC=C86.[Cl-].[Cl-]

InChI

InChI=1S/C48H46N4O2.2ClH/c1(3-5-19-33-53-45-31-17-15-29-43(45)51-47-35-21-7-11-25-39(35)49-40-26-12-8-22-36(40)47)2-4-6-20-34-54-46-32-18-16-30-44(46)52-48-37-23-9-13-27-41(37)50-42-28-14-10-24-38(42)48;;/h7-18,21-32H,1-6,19-20,33-34H2,(H,49,51)(H,50,52);2*1H