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

Systemtic Name: bis(1-adamantylimino)uranium(2+); 1,2,3,4,5-pentamethylcyclopentane Openeye Name: bis(1-adamantylimino)uranium(2+); 1,2,3,4,5-pentamethylcyclopentane CAS Name: bis(1-adamantylimino)uranium(2+); 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: bis(1-adamantylimino)uranium(2+); 1,2,3,4,5-pentamethylcyclopentane Traditional Name: bis(1-adamantylimino)uranium(2+); 1,2,3,4,5-pentamethylcyclopentane Formula: C40H60N2U+2 MolecularWeight: 806.94671

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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.C1C2CC3CC1CC(C2)(C3)N=[U+2]=NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C1C2CC3CC1CC(C2)(C3)N=[U+2]=NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/2C10H15N.2C10H15.U/c2*11-10-4-7-1-8(5-10)3-9(2-7)6-10;2*1-6-7(2)9(4)10(5)8(6)3;/h2*7-9H,1-6H2;2*1-5H3;/q;;;;+2