cyclooctane; cyclopentyl(diphenyl)phosphane; osmium(2+); rhodium; tetraphenylboranuide

Systemtic Name: cyclooctane; cyclopentyl(diphenyl)phosphane; osmium(2+); rhodium; tetraphenylboranuide Openeye Name: cyclooctane; cyclopentyl(diphenyl)phosphane; osmium(2+); rhodium; tetraphenylboranuide CAS Name: cyclooctane; cyclopentyl(diphenyl)phosphine; osmium(2+); rhodium; tetraphenylboranuide IUPAC Name: cyclooctane; cyclopentyl(diphenyl)phosphane; osmium(2+); rhodium; tetraphenylboranuide Traditional Name: cyclooctane; cyclopentyl(diphenyl)phosphine; osmium(2+); rhodium; tetraphenylboranuide Formula: C66H60BOsP2Rh+ MolecularWeight: 1219.076622

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1C[CH][CH]CC[CH][CH]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Rh].[Os+2]

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1C[CH][CH]CC[CH][CH]1.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Rh].[Os+2]

InChI

InChI=1S/C24H20B.2C17H14P.C8H12.Os.Rh/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-2-4-6-8-7-5-3-1;;/h1-20H;2*1-14H;1-2,7-8H,3-6H2;;/q-1;;;;+2;