cyclopentane; ruthenium(2+); N,N,5-trimethyl-4-phenyl-2,4-dihydro-1,3-oxazol-2-id-5-amine; triphenylphosphane

Systemtic Name: cyclopentane; ruthenium(2+); N,N,5-trimethyl-4-phenyl-2,4-dihydro-1,3-oxazol-2-id-5-amine; triphenylphosphane Openeye Name: cyclopentane; ruthenium(2+); N,N,5-trimethyl-4-phenyl-2,4-dihydrooxazol-2-id-5-amine; triphenylphosphane CAS Name: cyclopentane; ruthenium(2+); N,N,5-trimethyl-4-phenyl-2,4-dihydrooxazol-2-id-5-amine; triphenylphosphine IUPAC Name: cyclopentane; ruthenium(2+); N,N,5-trimethyl-4-phenyl-2,4-dihydro-1,3-oxazol-2-id-5-amine; triphenylphosphane Traditional Name: cyclopentane; dimethyl-(5-methyl-4-phenyl-2-oxazolin-2-id-5-yl)amine; ruthenium(2+); triphenylphosphine Formula: C53H50N2OP2Ru+ MolecularWeight: 893.994422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N=[C-]O1)C2=CC=CC=C2)N(C)C.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.[CH]1[CH][CH][CH][CH]1.[Ru+2]

Isomeric SMILES

CC1(C(N=[C-]O1)C2=CC=CC=C2)N(C)C.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.[CH]1[CH][CH][CH][CH]1.[Ru+2]

InChI

InChI=1S/2C18H15P.C12H15N2O.C5H5.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-12(14(2)3)11(13-9-15-12)10-7-5-4-6-8-10;1-2-4-5-3-1;/h2*1-15H;4-8,11H,1-3H3;1-5H;/q;;-1;;+2