cyclooctane; [(2R,4R)-4-diphenylphosphanylpentan-2-yl]-diphenyl-phosphane; rhodium; tetrafluoroborate

Systemtic Name: cyclooctane; [(2R,4R)-4-diphenylphosphanylpentan-2-yl]-diphenyl-phosphane; rhodium; tetrafluoroborate Openeye Name: cyclooctane; [(1R,3R)-3-diphenylphosphanyl-1-methyl-butyl]-diphenyl-phosphane; rhodium; tetrafluoroborate CAS Name: cyclooctane; [(2R,4R)-4-diphenylphosphinopentan-2-yl]-diphenylphosphine; rhodium; tetrafluoroborate IUPAC Name: cyclooctane; [(2R,4R)-4-diphenylphosphanylpentan-2-yl]-diphenylphosphane; rhodium; tetrafluoroborate Traditional Name: cyclooctane; [(1R,3R)-3-diphenylphosphino-1-methyl-butyl]-diphenyl-phosphine; rhodium; tetrafluoroborate Formula: C45H54BF4P2Rh- MolecularWeight: 846.567895

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(CC(C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.C1C[CH][CH]CC[CH][CH]1.C1C[CH][CH]CC[CH][CH]1.[Rh]

Isomeric SMILES

[B-](F)(F)(F)F.C[C@H](C[C@@H](C)P(C1=CC=CC=C1)C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4.C1C[CH][CH]CC[CH][CH]1.C1C[CH][CH]CC[CH][CH]1.[Rh]

InChI

InChI=1S/C29H30P2.2C8H12.BF4.Rh/c1-24(30(26-15-7-3-8-16-26)27-17-9-4-10-18-27)23-25(2)31(28-19-11-5-12-20-28)29-21-13-6-14-22-29;2*1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h3-22,24-25H,23H2,1-2H3;2*1-2,7-8H,3-6H2;;/q;;;-1;/t24-,25-;;;;/m1..../s1