acridin-9-yl-[4-[6-(acridin-9-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dichloride

Systemtic Name: acridin-9-yl-[4-[6-(acridin-9-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dichloride Openeye Name: acridin-9-yl-[4-[6-(acridin-9-ylammonio)hexylsulfonylamino]phenyl]ammonium dichloride CAS Name: 9-acridinyl-[4-[6-(9-acridinylammonio)hexylsulfonylamino]phenyl]ammonium dichloride IUPAC Name: acridin-9-yl-[4-[6-(acridin-9-ylazaniumyl)hexylsulfonylamino]phenyl]azanium dichloride Traditional Name: acridin-9-yl-[4-[6-(acridin-9-ylammonio)hexylsulfonylamino]phenyl]ammonium dichloride Formula: C38H37Cl2N5O2S MolecularWeight: 698.70368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]CCCCCCS(=O)(=O)NC4=CC=C(C=C4)[NH2+]C5=C6C=CC=CC6=NC7=CC=CC=C75.[Cl-].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[NH2+]CCCCCCS(=O)(=O)NC4=CC=C(C=C4)[NH2+]C5=C6C=CC=CC6=NC7=CC=CC=C75.[Cl-].[Cl-]

InChI

InChI=1S/C38H35N5O2S.2ClH/c44-46(45,26-12-2-1-11-25-39-37-29-13-3-7-17-33(29)41-34-18-8-4-14-30(34)37)43-28-23-21-27(22-24-28)40-38-31-15-5-9-19-35(31)42-36-20-10-6-16-32(36)38;;/h3-10,13-24,43H,1-2,11-12,25-26H2,(H,39,41)(H,40,42);2*1H