cyclopentane; 3,3-dimethylbut-1-ene; oxoazanide; rhenium; triphenylphosphane; tetrafluoroborate

Systemtic Name: cyclopentane; 3,3-dimethylbut-1-ene; oxoazanide; rhenium; triphenylphosphane; tetrafluoroborate Openeye Name: cyclopentane; 3,3-dimethylbut-1-ene; nitroxyl anion; rhenium; triphenylphosphane; tetrafluoroborate CAS Name: cyclopentane; 3,3-dimethyl-1-butene; nitroxyl anion; rhenium; triphenylphosphine; tetrafluoroborate IUPAC Name: cyclopentane; 3,3-dimethylbut-1-ene; nitroxyl anion; rhenium; triphenylphosphane; tetrafluoroborate Traditional Name: cyclopentane; 3,3-dimethylbut-1-ene; nitroxyl anion; rhenium; triphenylphosphine; tetrafluoroborate Formula: C29H32BF4NOPRe-2 MolecularWeight: 714.555854

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC(C)(C)C=C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[N-]=O.[Re]

Isomeric SMILES

[B-](F)(F)(F)F.CC(C)(C)C=C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.[N-]=O.[Re]

InChI

InChI=1S/C18H15P.C6H12.C5H5.BF4.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-5-6(2,3)4;1-2-4-5-3-1;2-1(3,4)5;1-2;/h1-15H;5H,1H2,2-4H3;1-5H;;;/q;;;2*-1;