2-methanidyl-6-methyl-phenol; ruthenium(1+); trimethylphosphane

Systemtic Name: 2-methanidyl-6-methyl-phenol; ruthenium(1+); trimethylphosphane Openeye Name: 2-methanidyl-6-methyl-phenol; ruthenium(1+); trimethylphosphane CAS Name: 2-methanidyl-6-methylphenol; ruthenium(1+); trimethylphosphine IUPAC Name: 2-methanidyl-6-methylphenol; ruthenium(1+); trimethylphosphane Traditional Name: 2-methanidyl-6-methyl-phenol; ruthenium(1+); trimethylphosphine Formula: C20H45OP4Ru MolecularWeight: 526.535744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)[CH2-].CP(C)C.CP(C)C.CP(C)C.CP(C)C.[Ru+]

Isomeric SMILES

CC1=CC=CC(=C1O)[CH2-].CP(C)C.CP(C)C.CP(C)C.CP(C)C.[Ru+]

InChI

InChI=1S/C8H9O.4C3H9P.Ru/c1-6-4-3-5-7(2)8(6)9;4*1-4(2)3;/h3-5,9H,1H2,2H3;4*1-3H3;/q-1;;;;;+1