cyclopenta-1,3-diene; ruthenium(1+) monohydride; triphenylphosphane

Systemtic Name: cyclopenta-1,3-diene; ruthenium(1+) monohydride; triphenylphosphane Openeye Name: cyclopenta-1,3-diene; ruthenium(1+) monohydride; triphenylphosphane CAS Name: cyclopenta-1,3-diene; ruthenium(1+) monohydride; triphenylphosphine IUPAC Name: cyclopenta-1,3-diene; ruthenium(1+) monohydride; triphenylphosphane Traditional Name: cyclopenta-1,3-diene; ruthenium(1+) monohydride; triphenylphosphine Formula: C41H36P2Ru MolecularWeight: 691.742062

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=[C-]1.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.[RuH+]

Isomeric SMILES

C1C=CC=[C-]1.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.[RuH+]

InChI

InChI=1S/2C18H15P.C5H5.Ru.H/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-4-5-3-1;;/h2*1-15H;1-3H,4H2;;/q;;-1;+1;