bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane Openeye Name: bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane CAS Name: bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane Traditional Name: bis(trimethylsilyl)azanide; cerium(3+); 1,2,3,4,5-pentamethylcyclopentane Formula: C26H48CeNSi2+2 MolecularWeight: 570.95302

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Ce+3]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Ce+3]

InChI

InChI=1S/2C10H15.C6H18NSi2.Ce/c2*1-6-7(2)9(4)10(5)8(6)3;1-8(2,3)7-9(4,5)6;/h2*1-5H3;1-6H3;/q;;-1;+3