bis(phenylimino)uranium(2+); 1,2,3,4,5-pentamethylcyclopentane

Systemtic Name: bis(phenylimino)uranium(2+); 1,2,3,4,5-pentamethylcyclopentane Openeye Name: bis(phenylimino)uranium(2+); 1,2,3,4,5-pentamethylcyclopentane CAS Name: bis(phenylimino)uranium(2+); 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: bis(phenylimino)uranium(2+); 1,2,3,4,5-pentamethylcyclopentane Traditional Name: bis(phenylimino)uranium(2+); 1,2,3,4,5-pentamethylcyclopentane Formula: C32H40N2U+2 MolecularWeight: 690.70231

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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.C1=CC=C(C=C1)N=[U+2]=NC2=CC=CC=C2

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)N=[U+2]=NC2=CC=CC=C2

InChI

InChI=1S/2C10H15.2C6H5N.U/c2*1-6-7(2)9(4)10(5)8(6)3;2*7-6-4-2-1-3-5-6;/h2*1-5H3;2*1-5H;/q;;;;+2