cyclopentane; phenylazanide; ytterbium(3+)

Systemtic Name: cyclopentane; phenylazanide; ytterbium(3+) Openeye Name: cyclopentane; phenylazanide; ytterbium(3+) CAS Name: cyclopentane; phenylazanide; ytterbium(3+) IUPAC Name: cyclopentane; phenylazanide; ytterbium(3+) Traditional Name: cyclopentane; phenylazanide; ytterbium(3+) Formula: C32H32N2Yb2+4 MolecularWeight: 790.68988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3].[Yb+3]

Isomeric SMILES

C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3].[Yb+3]

InChI

InChI=1S/2C6H6N.4C5H5.2Yb/c2*7-6-4-2-1-3-5-6;4*1-2-4-5-3-1;;/h2*1-5,7H;4*1-5H;;/q2*-1;;;;;2*+3