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dilithium; cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylethyl-[2-(dimethylazaniumyl)ethyl]-methyl-azanium; iron

dilithium; cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylethyl-[2-(dimethylazaniumyl)ethyl]-methyl-azanium; iron

Systemtic Name:dilithium; cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylethyl-[2-(dimethylazaniumyl)ethyl]-methyl-azanium; iron
Openeye Name:dilithium; cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylethyl-[2-(dimethylammonio)ethyl]-methyl-ammonium; iron
CAS Name:dilithium; cyclopenta-1,3-diene; 1-(1-cyclopenta-1,3-dienyl)ethyl-[2-(dimethylammonio)ethyl]-methylammonium; iron
IUPAC Name:dilithium; cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylethyl-[2-(dimethylazaniumyl)ethyl]-methylazanium; iron
Traditional Name:dilithium; cyclopenta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylethyl-[2-(dimethylammonio)ethyl]-methyl-ammonium; iron
Formula: C34H56Fe2Li2N4+2
MolecularWeight: 646.40724
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Descriptors Computed from Structure

Canonical SMILES:

[Li+].[Li+].CC(C1=CC=C[CH-]1)[NH+](C)CC[NH+](C)C.CC(C1=CC=C[CH-]1)[NH+](C)CC[NH+](C)C.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe].[Fe]


Isomeric SMILES

[Li+].[Li+].CC(C1=CC=C[CH-]1)[NH+](C)CC[NH+](C)C.CC(C1=CC=C[CH-]1)[NH+](C)CC[NH+](C)C.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe].[Fe]


InChI

InChI=1S/2C12H21N2.2C5H5.2Fe.2Li/c2*1-11(12-7-5-6-8-12)14(4)10-9-13(2)3;2*1-2-4-5-3-1;;;;/h2*5-8,11H,9-10H2,1-4H3;2*1-5H;;;;/q4*-1;;;2*+1/p+4


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