indene; rhodium(3+); 1,2,3-tritert-butylcyclopentane; hexafluorophosphate

Systemtic Name: indene; rhodium(3+); 1,2,3-tritert-butylcyclopentane; hexafluorophosphate Openeye Name: indene; rhodium(3+); 1,2,3-tritert-butylcyclopentane; hexafluorophosphate CAS Name: indene; rhodium(3+); 1,2,3-tritert-butylcyclopentane; hexafluorophosphate IUPAC Name: indene; rhodium(3+); 1,2,3-tritert-butylcyclopentane; hexafluorophosphate Traditional Name: indene; rhodium(3+); 1,2,3-tritert-butylcyclopentane; hexafluorophosphate Formula: C26H36F6PRh+2 MolecularWeight: 596.43372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C]1[CH][CH][C]([C]1C(C)(C)C)C(C)(C)C.C1=C[C]2[CH][CH][CH][C]2C=C1.F[P-](F)(F)(F)(F)F.[Rh+3]

Isomeric SMILES

CC(C)(C)[C]1[CH][CH][C]([C]1C(C)(C)C)C(C)(C)C.C1=C[C]2[CH][CH][CH][C]2C=C1.F[P-](F)(F)(F)(F)F.[Rh+3]

InChI

InChI=1S/C17H29.C9H7.F6P.Rh/c1-15(2,3)12-10-11-13(16(4,5)6)14(12)17(7,8)9;1-2-5-9-7-3-6-8(9)4-1;1-7(2,3,4,5)6;/h10-11H,1-9H3;1-7H;;/q;;-1;+3