cyclooctane; 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium; tetrafluoroborate

Systemtic Name: cyclooctane; 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium; tetrafluoroborate Openeye Name: cyclooctane; 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium; tetrafluoroborate CAS Name: cyclooctane; 2-diphenylphosphinoethyl(diphenyl)phosphine; rhodium; tetrafluoroborate IUPAC Name: cyclooctane; 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium; tetrafluoroborate Traditional Name: cyclooctane; 2-diphenylphosphinoethyl(diphenyl)phosphine; rhodium; tetrafluoroborate Formula: C34H36BF4P2Rh- MolecularWeight: 696.307275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24P2.C8H12.BF4.Rh/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-4-6-8-7-5-3-1;2-1(3,4)5;/h1-20H,21-22H2;1-2,7-8H,3-6H2;;/q;;-1;