3-[3,8-bis[[dimethyl(octadecyl)silyl]amino]phenanthridin-5-ium-5-yl]propyl-diethyl-methyl-azanium diiodide

Systemtic Name: 3-[3,8-bis[[dimethyl(octadecyl)silyl]amino]phenanthridin-5-ium-5-yl]propyl-diethyl-methyl-azanium diiodide Openeye Name: 3-[3,8-bis[[dimethyl(octadecyl)silyl]amino]phenanthridin-5-ium-5-yl]propyl-diethyl-methyl-ammonium diiodide CAS Name: 3-[3,8-bis[[dimethyl(octadecyl)silyl]amino]-5-phenanthridin-5-iumyl]propyl-diethyl-methylammonium diiodide IUPAC Name: 3-[3,8-bis[[dimethyl(octadecyl)silyl]amino]phenanthridin-5-ium-5-yl]propyl-diethyl-methylazanium diiodide Traditional Name: 3-[3,8-bis[[dimethyl(stearyl)silyl]amino]phenanthridin-5-ium-5-yl]propyl-diethyl-methyl-ammonium diiodide Formula: C61H114I2N4Si2 MolecularWeight: 1213.5646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[Si](C)(C)NC1=CC2=C[N+](=C3C=C(C=CC3=C2C=C1)N[Si](C)(C)CCCCCCCCCCCCCCCCCC)CCC[N+](C)(CC)CC.[I-].[I-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[Si](C)(C)NC1=CC2=C[N+](=C3C=C(C=CC3=C2C=C1)N[Si](C)(C)CCCCCCCCCCCCCCCCCC)CCC[N+](C)(CC)CC.[I-].[I-]

InChI

InChI=1S/C61H113N4Si2.2HI/c1-10-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-51-66(6,7)62-57-45-47-59-56(53-57)55-64(49-44-50-65(5,12-3)13-4)61-54-58(46-48-60(59)61)63-67(8,9)52-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-11-2;;/h45-48,53-55,62H,10-44,49-52H2,1-9H3;2*1H/q+1;;/p-1