chloranylruthenium(1+); diphenylphosphanylmethyl(diphenyl)phosphane; prop-2-yn-1-ol

Systemtic Name: chloranylruthenium(1+); diphenylphosphanylmethyl(diphenyl)phosphane; prop-2-yn-1-ol Openeye Name: chlororuthenium(1+); diphenylphosphanylmethyl(diphenyl)phosphane; prop-2-yn-1-ol CAS Name: chlororuthenium(1+); diphenylphosphinomethyl(diphenyl)phosphine; 2-propyn-1-ol IUPAC Name: chlororuthenium(1+); diphenylphosphanylmethyl(diphenyl)phosphane; prop-2-yn-1-ol Traditional Name: chlororuthenium(1+); diphenylphosphinomethyl(diphenyl)phosphine; prop-2-yn-1-ol Formula: C53H47ClOP4Ru MolecularWeight: 960.357724

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#CCO.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Ru+]

Isomeric SMILES

[C-]#CCO.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.Cl[Ru+]

InChI

InChI=1S/2C25H22P2.C3H3O.ClH.Ru/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-3-4;;/h2*1-20H,21H2;4H,3H2;1H;/q;;-1;;+2/p-1