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cyclopentane; 4,6-di(cyclopentyl)-5-piperidin-1-yl-1,2,3-triazine; iron(2+)

cyclopentane; 4,6-di(cyclopentyl)-5-piperidin-1-yl-1,2,3-triazine; iron(2+)

Systemtic Name:cyclopentane; 4,6-di(cyclopentyl)-5-piperidin-1-yl-1,2,3-triazine; iron(2+)
Openeye Name:diferrous; cyclopentane; 4,6-di(cyclopentyl)-5-(1-piperidyl)triazine
CAS Name:cyclopentane; 4,6-di(cyclopentyl)-5-(1-piperidinyl)triazine; iron(2+)
IUPAC Name:cyclopentane; 4,6-di(cyclopentyl)-5-piperidin-1-yltriazine; iron(2+)
Traditional Name:diferrous; cyclopentane; 4,6-di(cyclopentyl)-5-piperidino-triazine
Formula: C28H28Fe2N4+4
MolecularWeight: 532.23872
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(N=NN=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


Isomeric SMILES

C1CCN(CC1)C2=C(N=NN=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Fe+2].[Fe+2]


InChI

InChI=1S/C18H18N4.2C5H5.2Fe/c1-6-12-22(13-7-1)18-16(14-8-2-3-9-14)19-21-20-17(18)15-10-4-5-11-15;2*1-2-4-5-3-1;;/h2-5,8-11H,1,6-7,12-13H2;2*1-5H;;/q;;;2*+2


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