di(propan-2-yl)azanide; indene; yttrium(3+)

Systemtic Name: di(propan-2-yl)azanide; indene; yttrium(3+) Openeye Name: diisopropylazanide; indene; yttrium(3+) CAS Name: di(propan-2-yl)azanide; indene; yttrium(3+) IUPAC Name: di(propan-2-yl)azanide; indene; yttrium(3+) Traditional Name: diisopropylazanide; indene; yttrium(3+) Formula: C24H28NY+2 MolecularWeight: 419.39167

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N-]C(C)C.C1=C[C]2[CH][CH][CH][C]2C=C1.C1=C[C]2[CH][CH][CH][C]2C=C1.[Y+3]

Isomeric SMILES

CC(C)[N-]C(C)C.C1=C[C]2[CH][CH][CH][C]2C=C1.C1=C[C]2[CH][CH][CH][C]2C=C1.[Y+3]

InChI

InChI=1S/2C9H7.C6H14N.Y/c2*1-2-5-9-7-3-6-8(9)4-1;1-5(2)7-6(3)4;/h2*1-7H;5-6H,1-4H3;/q;;-1;+3