carbon monoxide; chromium; dicyclopentyl-[[(2S)-1-dicyclopentylphosphanyl-2,3-dihydroindol-2-yl]methoxy]phosphane; rhodium; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: carbon monoxide; chromium; dicyclopentyl-[[(2S)-1-dicyclopentylphosphanyl-2,3-dihydroindol-2-yl]methoxy]phosphane; rhodium; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: carbon monoxide; chromium; dicyclopentyl-[[(2S)-1-dicyclopentylphosphanylindolin-2-yl]methoxy]phosphane; rhodium; 2,2,2-trifluoroacetic acid CAS Name: carbon monoxide; chromium; dicyclopentyl-[[(2S)-1-dicyclopentylphosphino-2,3-dihydroindol-2-yl]methoxy]phosphine; rhodium; 2,2,2-trifluoroacetic acid IUPAC Name: carbon monoxide; chromium; dicyclopentyl-[[(2S)-1-dicyclopentylphosphanyl-2,3-dihydroindol-2-yl]methoxy]phosphane; rhodium; 2,2,2-trifluoroacetic acid Traditional Name: carbon monoxide; chromium; dicyclopentyl-[[(2S)-1-dicyclopentylphosphinoindolin-2-yl]methoxy]phosphine; rhodium; 2,2,2-trifluoroacetic acid Formula: C68H92Cr2F6N2O12P4Rh2 MolecularWeight: 1677.152943

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCC(C1)P(C2CCCC2)N3C(CC4=CC=CC=C43)COP(C5CCCC5)C6CCCC6.C1CCC(C1)P(C2CCCC2)N3C(CC4=CC=CC=C43)COP(C5CCCC5)C6CCCC6.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Cr].[Cr].[Rh].[Rh]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1CCC(C1)P(C2CCCC2)N3[C@@H](CC4=CC=CC=C43)COP(C5CCCC5)C6CCCC6.C1CCC(C1)P(C2CCCC2)N3[C@@H](CC4=CC=CC=C43)COP(C5CCCC5)C6CCCC6.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O.[Cr].[Cr].[Rh].[Rh]

InChI

InChI=1S/2C29H45NOP2.2C2HF3O2.6CO.2Cr.2Rh/c2*1-10-20-29-23(11-1)21-24(22-31-33(27-16-6-7-17-27)28-18-8-9-19-28)30(29)32(25-12-2-3-13-25)26-14-4-5-15-26;2*3-2(4,5)1(6)7;6*1-2;;;;/h2*1,10-11,20,24-28H,2-9,12-19,21-22H2;2*(H,6,7);;;;;;;;;;/t2*24-;;;;;;;;;;;;/m00............/s1