rhodium(2+); 3,4,5,6-tetrahydro-2H-azepin-7-olate

Systemtic Name: rhodium(2+); 3,4,5,6-tetrahydro-2H-azepin-7-olate Openeye Name: rhodium(2+); 3,4,5,6-tetrahydro-2H-azepin-7-olate CAS Name: rhodium(2+); 3,4,5,6-tetrahydro-2H-azepin-7-olate IUPAC Name: rhodium(2+); 3,4,5,6-tetrahydro-2H-azepin-7-olate Traditional Name: rhodium(2+); 3,4,5,6-tetrahydro-2H-azepin-7-olate Formula: C24H40N4O4Rh2 MolecularWeight: 654.4098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].[Rh+2].[Rh+2]

Isomeric SMILES

C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].[Rh+2].[Rh+2]

InChI

InChI=1S/4C6H11NO.2Rh/c4*8-6-4-2-1-3-5-7-6;;/h4*1-5H2,(H,7,8);;/q;;;;2*+2/p-4