2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum; prop-1-ene

Systemtic Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum; prop-1-ene Openeye Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum; prop-1-ene CAS Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; molybdenum; 1-propene IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; molybdenum; prop-1-ene Traditional Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; molybdenum; prop-1-ene Formula: C55H53MoP4- MolecularWeight: 933.844364

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Mo]

Isomeric SMILES

[CH2-]C=C.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Mo]

InChI

InChI=1S/2C26H24P2.C3H5.Mo/c2*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-3-2;/h2*1-20H,21-22H2;3H,1-2H2;/q;;-1;