hexalithium; bis[(2-methoxyphenyl)azaniumyl]arsanyl-(2-methoxyphenyl)azanide; 2-(dimethylazaniumyl)ethyl-dimethyl-azanium

Systemtic Name: hexalithium; bis[(2-methoxyphenyl)azaniumyl]arsanyl-(2-methoxyphenyl)azanide; 2-(dimethylazaniumyl)ethyl-dimethyl-azanium Openeye Name: hexalithium; bis[(2-methoxyphenyl)ammonio]arsanyl-(2-methoxyphenyl)azanide; 2-(dimethylammonio)ethyl-dimethyl-ammonium CAS Name: hexalithium; bis[(2-methoxyphenyl)ammonio]arsino-(2-methoxyphenyl)azanide; 2-(dimethylammonio)ethyl-dimethylammonium IUPAC Name: hexalithium; bis[(2-methoxyphenyl)azaniumyl]arsanyl-(2-methoxyphenyl)azanide; 2-(dimethylazaniumyl)ethyl-dimethylazanium Traditional Name: hexalithium; bis[(2-methoxyphenyl)ammonio]arsino-(2-methoxyphenyl)azanide; 2-(dimethylammonio)ethyl-dimethyl-ammonium Formula: C54H86As2Li6N10O6+12 MolecularWeight: 1162.81324

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].C[NH+](C)CC[NH+](C)C.C[NH+](C)CC[NH+](C)C.COC1=CC=CC=C1[NH2+][As]([NH2+]C2=CC=CC=C2OC)[N-]C3=CC=CC=C3OC.COC1=CC=CC=C1[NH2+][As]([NH2+]C2=CC=CC=C2OC)[N-]C3=CC=CC=C3OC

Isomeric SMILES

[Li+].[Li+].[Li+].[Li+].[Li+].[Li+].C[NH+](C)CC[NH+](C)C.C[NH+](C)CC[NH+](C)C.COC1=CC=CC=C1[NH2+][As]([NH2+]C2=CC=CC=C2OC)[N-]C3=CC=CC=C3OC.COC1=CC=CC=C1[NH2+][As]([NH2+]C2=CC=CC=C2OC)[N-]C3=CC=CC=C3OC

InChI

InChI=1S/2C21H23AsN3O3.2C6H16N2.6Li/c2*1-26-19-13-7-4-10-16(19)23-22(24-17-11-5-8-14-20(17)27-2)25-18-12-6-9-15-21(18)28-3;2*1-7(2)5-6-8(3)4;;;;;;/h2*4-15,23-24H,1-3H3;2*5-6H2,1-4H3;;;;;;/q2*-1;;;6*+1/p+8