cyclopentane; 1-phenylpropylbenzene; ruthenium(2+); triphenylphosphane

Systemtic Name: cyclopentane; 1-phenylpropylbenzene; ruthenium(2+); triphenylphosphane Openeye Name: cyclopentane; 1-phenylpropylbenzene; ruthenium(2+); triphenylphosphane CAS Name: cyclopentane; 1-phenylpropylbenzene; ruthenium(2+); triphenylphosphine IUPAC Name: cyclopentane; 1-phenylpropylbenzene; ruthenium(2+); triphenylphosphane Traditional Name: cyclopentane; 1-phenylpropylbenzene; ruthenium(2+); triphenylphosphine Formula: C38H33PRu+2 MolecularWeight: 621.712381

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Descriptors Computed from Structure

Canonical SMILES:

[CH2][CH][C](C1=CC=CC=C1)C2=CC=CC=C2.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

[CH2][CH][C](C1=CC=CC=C1)C2=CC=CC=C2.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/C18H15P.C15H13.C5H5.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-2-4-5-3-1;/h1-15H;2-12H,1H2;1-5H;/q;;;+2