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butane; 1-tert-butyl-2,3,4,5-tetramethyl-cyclopentane; quinoline-2-carboxylate; ruthenium(4+); hexafluorophosphate

butane; 1-tert-butyl-2,3,4,5-tetramethyl-cyclopentane; quinoline-2-carboxylate; ruthenium(4+); hexafluorophosphate

Systemtic Name:butane; 1-tert-butyl-2,3,4,5-tetramethyl-cyclopentane; quinoline-2-carboxylate; ruthenium(4+); hexafluorophosphate
Openeye Name:butane; 1-tert-butyl-2,3,4,5-tetramethyl-cyclopentane; quinoline-2-carboxylate; ruthenium(4+); hexafluorophosphate
CAS Name:butane; 1-tert-butyl-2,3,4,5-tetramethylcyclopentane; 2-quinolinecarboxylate; ruthenium(4+); hexafluorophosphate
IUPAC Name:butane; 1-tert-butyl-2,3,4,5-tetramethylcyclopentane; quinoline-2-carboxylate; ruthenium(4+); hexafluorophosphate
Traditional Name:butane; 1-tert-butyl-2,3,4,5-tetramethyl-cyclopentane; quinaldate; ruthenium(4+); hexafluorophosphate
Formula: C27H34F6NO2PRu+2
MolecularWeight: 650.59854
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Descriptors Computed from Structure

Canonical SMILES:

C[CH][CH][CH2].C[C]1[C]([C]([C]([C]1C)C(C)(C)C)C)C.C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-].F[P-](F)(F)(F)(F)F.[Ru+4]


Isomeric SMILES

C[CH][CH][CH2].C[C]1[C]([C]([C]([C]1C)C(C)(C)C)C)C.C1=CC=C2C(=C1)C=CC(=N2)C(=O)[O-].F[P-](F)(F)(F)(F)F.[Ru+4]


InChI

InChI=1S/C13H21.C10H7NO2.C4H7.F6P.Ru/c1-8-9(2)11(4)12(10(8)3)13(5,6)7;12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;1-3-4-2;1-7(2,3,4,5)6;/h1-7H3;1-6H,(H,12,13);3-4H,1H2,2H3;;/q;;;-1;+4/p-1


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