ethanenitrile; 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide; uranium

Systemtic Name: ethanenitrile; 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide; uranium Openeye Name: acetonitrile; 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide; uranium CAS Name: acetonitrile; 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide; uranium IUPAC Name: acetonitrile; 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide; uranium Traditional Name: acetonitrile; 1,2,3,4,5-pentamethylcyclopentane; tetraphenylboranuide; uranium Formula: C78H85B2N5U-2 MolecularWeight: 1352.19391

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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.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC#N.CC#N.CC#N.CC#N.CC#N.C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[U]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC#N.CC#N.CC#N.CC#N.CC#N.C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.[U]

InChI

InChI=1S/2C24H20B.2C10H15.5C2H3N.U/c2*1-5-13-21(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;5*1-2-3;/h2*1-20H;2*1-5H3;5*1H3;/q2*-1;;;;;;;;