3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-[5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-silyl]pentyl]-dimethyl-azanium

Systemtic Name: 3-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]propyl-[5-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl-dimethyl-silyl]pentyl]-dimethyl-azanium Openeye Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[5-[3-(1,3-dioxoisoindolin-2-yl)propyl-dimethyl-silyl]pentyl]-dimethyl-ammonium CAS Name: 3-(1,3-dioxo-2-benzo[de]isoquinolinyl)propyl-[5-[3-(1,3-dioxo-2-isoindolyl)propyl-dimethylsilyl]pentyl]-dimethylammonium IUPAC Name: 3-(1,3-dioxobenzo[de]isoquinolin-2-yl)propyl-[5-[3-(1,3-dioxoisoindol-2-yl)propyl-dimethylsilyl]pentyl]-dimethylazanium Traditional Name: 3-(1,3-diketobenzo[de]isoquinolin-2-yl)propyl-[5-[dimethyl(3-phthalimidopropyl)silyl]pentyl]-dimethyl-ammonium Formula: C35H44N3O4Si+ MolecularWeight: 598.82706

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCC[Si](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C[N+](C)(CCCCC[Si](C)(C)CCCN1C(=O)C2=CC=CC=C2C1=O)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C35H44N3O4Si/c1-38(2,23-12-20-36-34(41)29-18-10-14-26-15-11-19-30(31(26)29)35(36)42)22-8-5-9-24-43(3,4)25-13-21-37-32(39)27-16-6-7-17-28(27)33(37)40/h6-7,10-11,14-19H,5,8-9,12-13,20-25H2,1-4H3/q+1