cyclopentane; oxoazanide; prop-2-enylbenzene; rhenium; triphenylphosphane; tetrafluoroborate

Systemtic Name: cyclopentane; oxoazanide; prop-2-enylbenzene; rhenium; triphenylphosphane; tetrafluoroborate Openeye Name: allylbenzene; cyclopentane; nitroxyl anion; rhenium; triphenylphosphane; tetrafluoroborate CAS Name: cyclopentane; nitroxyl anion; prop-2-enylbenzene; rhenium; triphenylphosphine; tetrafluoroborate IUPAC Name: cyclopentane; nitroxyl anion; prop-2-enylbenzene; rhenium; triphenylphosphane; tetrafluoroborate Traditional Name: allylbenzene; cyclopentane; nitroxyl anion; rhenium; triphenylphosphine; tetrafluoroborate Formula: C32H35BF4NOPRe-2 MolecularWeight: 753.611774

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.C=CCC1=CC=CC=C1.C1CCCC1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[N-]=O.[Re]

Isomeric SMILES

[B-](F)(F)(F)F.C=CCC1=CC=CC=C1.C1CCCC1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[N-]=O.[Re]

InChI

InChI=1S/C18H15P.C9H10.C5H10.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;1-2-6-9-7-4-3-5-8-9;1-2-4-5-3-1;2-1(3,4)5;1-2;/h1-15H;2-5,7-8H,1,6H2;1-5H2;;;/q;;;2*-1;