cyclooctane; (2S,6S)-2,6-dimethyl-1-phenyl-phosphinane; rhodium; tetrafluoroborate

Systemtic Name: cyclooctane; (2S,6S)-2,6-dimethyl-1-phenyl-phosphinane; rhodium; tetrafluoroborate Openeye Name: cyclooctane; (2S,6S)-2,6-dimethyl-1-phenyl-phosphinane; rhodium; tetrafluoroborate CAS Name: cyclooctane; (2S,6S)-2,6-dimethyl-1-phenylphosphorinane; rhodium; tetrafluoroborate IUPAC Name: cyclooctane; (2S,6S)-2,6-dimethyl-1-phenylphosphinane; rhodium; tetrafluoroborate Traditional Name: cyclooctane; (2S,6S)-2,6-dimethyl-1-phenyl-phosphorinane; rhodium; tetrafluoroborate Formula: C34H50BF4P2Rh- MolecularWeight: 710.418435

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC1CCCC(P1C2=CC=CC=C2)C.CC1CCCC(P1C2=CC=CC=C2)C.C1C[CH][CH]CC[CH][CH]1.[Rh]

Isomeric SMILES

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

InChI

InChI=1S/2C13H19P.C8H12.BF4.Rh/c2*1-11-7-6-8-12(2)14(11)13-9-4-3-5-10-13;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h2*3-5,9-12H,6-8H2,1-2H3;1-2,7-8H,3-6H2;;/q;;;-1;/t2*11-,12-;;;/m00.../s1