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cyclopentane; 1-(2-diphenylarsanylcyclopentyl)-N,N-dimethyl-methanamine; iron(2+); tris(phenylmethyl)stannanylium

cyclopentane; 1-(2-diphenylarsanylcyclopentyl)-N,N-dimethyl-methanamine; iron(2+); tris(phenylmethyl)stannanylium

Systemtic Name:cyclopentane; 1-(2-diphenylarsanylcyclopentyl)-N,N-dimethyl-methanamine; iron(2+); tris(phenylmethyl)stannanylium
Openeye Name:ferrous; cyclopentane; 1-(2-diphenylarsanylcyclopentyl)-N,N-dimethyl-methanamine; tribenzylstannanylium
CAS Name:cyclopentane; 1-(2-diphenylarsinocyclopentyl)-N,N-dimethylmethanamine; iron(2+); tris(phenylmethyl)stannanylium
IUPAC Name:cyclopentane; 1-(2-diphenylarsanylcyclopentyl)-N,N-dimethylmethanamine; iron(2+); tribenzylstannanylium
Traditional Name:ferrous; cyclopentane; (2-diphenylarsinocyclopentyl)methyl-dimethyl-amine; tribenzylstannanylium
Formula: C46H46AsFeNSn+2
MolecularWeight: 862.34074
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C[C]1[C-][CH][CH][C]1[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe+2]


Isomeric SMILES

CN(C)C[C]1[C-][CH][CH][C]1[As](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)C[Sn+](CC2=CC=CC=C2)CC3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[Fe+2]


InChI

InChI=1S/C20H20AsN.3C7H7.C5H5.Fe.Sn/c1-22(2)16-17-10-9-15-20(17)21(18-11-5-3-6-12-18)19-13-7-4-8-14-19;3*1-7-5-3-2-4-6-7;1-2-4-5-3-1;;/h3-9,11-15H,16H2,1-2H3;3*2-6H,1H2;1-5H;;/q-1;;;;;+2;+1


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