cyclopentane; 5-methoxy-4,5-diphenyl-2,4-dihydro-1,3-oxazol-2-ide; ruthenium(2+); triphenylphosphane

Systemtic Name: cyclopentane; 5-methoxy-4,5-diphenyl-2,4-dihydro-1,3-oxazol-2-ide; ruthenium(2+); triphenylphosphane Openeye Name: cyclopentane; 5-methoxy-4,5-diphenyl-2,4-dihydrooxazol-2-ide; ruthenium(2+); triphenylphosphane CAS Name: cyclopentane; 5-methoxy-4,5-diphenyl-2,4-dihydrooxazol-2-ide; ruthenium(2+); triphenylphosphine IUPAC Name: cyclopentane; 5-methoxy-4,5-diphenyl-2,4-dihydro-1,3-oxazol-2-ide; ruthenium(2+); triphenylphosphane Traditional Name: cyclopentane; 5-methoxy-4,5-diphenyl-2-oxazolin-2-ide; ruthenium(2+); triphenylphosphine Formula: C57H54NO2P2Ru+ MolecularWeight: 948.061682

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(N=[C-]O1)C2=CC=CC=C2)C3=CC=CC=C3.C1CCCC1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+2]

Isomeric SMILES

COC1(C(N=[C-]O1)C2=CC=CC=C2)C3=CC=CC=C3.C1CCCC1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+2]

InChI

InChI=1S/2C18H15P.C16H14NO2.C5H10.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-18-16(14-10-6-3-7-11-14)15(17-12-19-16)13-8-4-2-5-9-13;1-2-4-5-3-1;/h2*1-15H;2-11,15H,1H3;1-5H2;/q;;-1;;+2