cyclooctane; (2R,4R)-2,4-diethyl-1-phenyl-phosphetane; rhodium; tetrafluoroborate

Systemtic Name: cyclooctane; (2R,4R)-2,4-diethyl-1-phenyl-phosphetane; rhodium; tetrafluoroborate Openeye Name: cyclooctane; (2R,4R)-2,4-diethyl-1-phenyl-phosphetane; rhodium; tetrafluoroborate CAS Name: cyclooctane; (2R,4R)-2,4-diethyl-1-phenylphosphetane; rhodium; tetrafluoroborate IUPAC Name: cyclooctane; (2R,4R)-2,4-diethyl-1-phenylphosphetane; rhodium; tetrafluoroborate Traditional Name: cyclooctane; (2R,4R)-2,4-diethyl-1-phenyl-phosphetane; rhodium; tetrafluoroborate Formula: C34H50BF4P2Rh- MolecularWeight: 710.418435

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CCC1CC(P1C2=CC=CC=C2)CC.CCC1CC(P1C2=CC=CC=C2)CC.C1C[CH][CH]CC[CH][CH]1.[Rh]

Isomeric SMILES

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

InChI

InChI=1S/2C13H19P.C8H12.BF4.Rh/c2*1-3-11-10-12(4-2)14(11)13-8-6-5-7-9-13;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*5-9,11-12H,3-4,10H2,1-2H3;1-2,7-8H,3-6H2;;/q;;;-1;/t2*11-,12-;;;/m11.../s1