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

Systemtic Name: rhodium(3+); 3,4,5,6-tetrahydro-2H-azepin-7-olate; trifluoromethylbenzene Openeye Name: rhodium(3+); 3,4,5,6-tetrahydro-2H-azepin-7-olate; trifluoromethylbenzene CAS Name: rhodium(3+); 3,4,5,6-tetrahydro-2H-azepin-7-olate; trifluoromethylbenzene IUPAC Name: rhodium(3+); 3,4,5,6-tetrahydro-2H-azepin-7-olate; trifluoromethylbenzene Traditional Name: rhodium(3+); 3,4,5,6-tetrahydro-2H-azepin-7-olate; trifluoromethylbenzene Formula: C38H48F6N4O4Rh2 MolecularWeight: 944.613539

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1=CC(=CC=[C-]1)C(F)(F)F.C1=CC(=CC=[C-]1)C(F)(F)F.[Rh+3].[Rh+3]

Isomeric SMILES

C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1CCC(=NCC1)[O-].C1=CC(=CC=[C-]1)C(F)(F)F.C1=CC(=CC=[C-]1)C(F)(F)F.[Rh+3].[Rh+3]

InChI

InChI=1S/2C7H4F3.4C6H11NO.2Rh/c2*8-7(9,10)6-4-2-1-3-5-6;4*8-6-4-2-1-3-5-7-6;;/h2*2-5H;4*1-5H2,(H,7,8);;/q2*-1;;;;;2*+3/p-4