methanone; rhodium(2+); triphenylphosphane; chloride

Systemtic Name: methanone; rhodium(2+); triphenylphosphane; chloride Openeye Name: methanone; rhodium(2+); triphenylphosphane; chloride CAS Name: methanone; rhodium(2+); triphenylphosphine; chloride IUPAC Name: methanone; rhodium(2+); triphenylphosphane; chloride Traditional Name: methanone; rhodium(2+); triphenylphosphine; chloride Formula: C55H46ClOP3Rh MolecularWeight: 954.232923

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]=O.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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Rh+2]

Isomeric SMILES

[CH-]=O.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.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-].[Rh+2]

InChI

InChI=1S/3C18H15P.CHO.ClH.Rh/c3*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h3*1-15H;1H;1H;/q;;;-1;;+2/p-1