molybdenum(4+); triphenylphosphane; tetrachloride

Systemtic Name: molybdenum(4+); triphenylphosphane; tetrachloride Openeye Name: molybdenum(4+); triphenylphosphane; tetrachloride CAS Name: molybdenum(4+); triphenylphosphine; tetrachloride IUPAC Name: molybdenum(4+); triphenylphosphane; tetrachloride Traditional Name: molybdenum(4+); triphenylphosphine; tetrachloride Formula: C36H30Cl4MoP2 MolecularWeight: 762.322922

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Descriptors Computed from Structure

Canonical SMILES:

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-].[Cl-].[Cl-].[Cl-].[Mo+4]

Isomeric SMILES

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-].[Cl-].[Cl-].[Cl-].[Mo+4]

InChI

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