cerium(3+); 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide

Systemtic Name: cerium(3+); 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide Openeye Name: cerium(3+); 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide CAS Name: cerium(3+); 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide IUPAC Name: cerium(3+); 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide Traditional Name: cerium(3+); 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide Formula: C44H50BCe+2 MolecularWeight: 729.7948

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[Ce+3]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[Ce+3]

InChI

InChI=1S/C24H20B.2C10H15.Ce/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*1-6-7(2)9(4)10(5)8(6)3;/h1-20H;2*1-5H3;/q-1;;;+3