cyclooctane; (2R,5R)-2,5-dimethyl-1-phenyl-phospholane; rhodium; tetrafluoroborate

Systemtic Name: cyclooctane; (2R,5R)-2,5-dimethyl-1-phenyl-phospholane; rhodium; tetrafluoroborate Openeye Name: cyclooctane; (2R,5R)-2,5-dimethyl-1-phenyl-phospholane; rhodium; tetrafluoroborate CAS Name: cyclooctane; (2R,5R)-2,5-dimethyl-1-phenylphospholane; rhodium; tetrafluoroborate IUPAC Name: cyclooctane; (2R,5R)-2,5-dimethyl-1-phenylphospholane; rhodium; tetrafluoroborate Traditional Name: cyclooctane; (2R,5R)-2,5-dimethyl-1-phenyl-phospholane; rhodium; tetrafluoroborate Formula: C32H46BF4P2Rh- MolecularWeight: 682.365275

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1CCC(P1C2=CC=CC=C2)C.CC1CCC(P1C2=CC=CC=C2)C.C1C[CH][CH]CC[CH][CH]1.[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.C[C@@H]1CC[C@H](P1C2=CC=CC=C2)C.C[C@@H]1CC[C@H](P1C2=CC=CC=C2)C.C1C[CH][CH]CC[CH][CH]1.[Rh]

InChI

InChI=1S/2C12H17P.C8H12.BF4.Rh/c2*1-10-8-9-11(2)13(10)12-6-4-3-5-7-12;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*3-7,10-11H,8-9H2,1-2H3;1-2,7-8H,3-6H2;;/q;;;-1;/t2*10-,11-;;;/m11.../s1