cyclopentane; isoquinoline; oxoazanide; rhenium; triphenylphosphane

Systemtic Name: cyclopentane; isoquinoline; oxoazanide; rhenium; triphenylphosphane Openeye Name: cyclopentane; isoquinoline; nitroxyl anion; rhenium; triphenylphosphane CAS Name: cyclopentane; isoquinoline; nitroxyl anion; rhenium; triphenylphosphine IUPAC Name: cyclopentane; isoquinoline; nitroxyl anion; rhenium; triphenylphosphane Traditional Name: cyclopentane; isoquinoline; nitroxyl anion; rhenium; triphenylphosphine Formula: C32H27N2OPRe- MolecularWeight: 672.750341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C=NC=CC2=C1.[CH]1[CH][CH][CH][CH]1.[N-]=O.[Re]

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C2C=NC=CC2=C1.[CH]1[CH][CH][CH][CH]1.[N-]=O.[Re]

InChI

InChI=1S/C18H15P.C9H7N.C5H5.NO.Re/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-9-7-10-6-5-8(9)3-1;1-2-4-5-3-1;1-2;/h1-15H;1-7H;1-5H;;/q;;;-1;