cyclopentane; 1,2-dihydroquinolin-2-ylmethyl(trimethyl)silane; oxoazanide; rhenium; triphenylphosphane; tris(fluoranyl)methanesulfonate

Systemtic Name: cyclopentane; 1,2-dihydroquinolin-2-ylmethyl(trimethyl)silane; oxoazanide; rhenium; triphenylphosphane; tris(fluoranyl)methanesulfonate Openeye Name: cyclopentane; 1,2-dihydroquinolin-2-ylmethyl(trimethyl)silane; nitroxyl anion; rhenium; trifluoromethanesulfonate; triphenylphosphane CAS Name: cyclopentane; 1,2-dihydroquinolin-2-ylmethyl(trimethyl)silane; nitroxyl anion; rhenium; trifluoromethanesulfonate; triphenylphosphine IUPAC Name: cyclopentane; 1,2-dihydroquinolin-2-ylmethyl(trimethyl)silane; nitroxyl anion; rhenium; trifluoromethanesulfonate; triphenylphosphane Traditional Name: cyclopentane; 1,2-dihydroquinolin-2-ylmethyl(trimethyl)silane; nitroxyl anion; rhenium; triphenylphosphine; triflate Formula: C37H39F3N2O4PReSSi-2 MolecularWeight: 910.043031

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC1C=CC2=CC=CC=C2N1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.C(F)(F)(F)S(=O)(=O)[O-].[N-]=O.[Re]

Isomeric SMILES

C[Si](C)(C)CC1C=CC2=CC=CC=C2N1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.C(F)(F)(F)S(=O)(=O)[O-].[N-]=O.[Re]

InChI

InChI=1S/C18H15P.C13H19NSi.C5H5.CHF3O3S.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-15(2,3)10-12-9-8-11-6-4-5-7-13(11)14-12;1-2-4-5-3-1;2-1(3,4)8(5,6)7;1-2;/h1-15H;4-9,12,14H,10H2,1-3H3;1-5H;(H,5,6,7);;/q;;;;-1;/p-1