tert-butyl(1,2,2-triphenylethenyl)azanide; cyclopentane; ytterbium(3+)

Systemtic Name: tert-butyl(1,2,2-triphenylethenyl)azanide; cyclopentane; ytterbium(3+) Openeye Name: tert-butyl(1,2,2-triphenylvinyl)azanide; cyclopentane; ytterbium(3+) CAS Name: tert-butyl(1,2,2-triphenylethenyl)azanide; cyclopentane; ytterbium(3+) IUPAC Name: tert-butyl(1,2,2-triphenylethenyl)azanide; cyclopentane; ytterbium(3+) Traditional Name: tert-butyl(1,2,2-triphenylvinyl)azanide; cyclopentane; ytterbium(3+) Formula: C34H34NYb+2 MolecularWeight: 629.68046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[N-]C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3]

Isomeric SMILES

CC(C)(C)[N-]C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Yb+3]

InChI

InChI=1S/C24H24N.2C5H5.Yb/c1-24(2,3)25-23(21-17-11-6-12-18-21)22(19-13-7-4-8-14-19)20-15-9-5-10-16-20;2*1-2-4-5-3-1;/h4-18H,1-3H3;2*1-5H;/q-1;;;+3