prop-1-ene; rhodium; triphenylphosphane

Systemtic Name: prop-1-ene; rhodium; triphenylphosphane Openeye Name: prop-1-ene; rhodium; triphenylphosphane CAS Name: 1-propene; rhodium; triphenylphosphine IUPAC Name: prop-1-ene; rhodium; triphenylphosphane Traditional Name: prop-1-ene; rhodium; triphenylphosphine Formula: C39H35P2Rh- MolecularWeight: 668.548222

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.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.[Rh]

Isomeric SMILES

[CH2-]C=C.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.[Rh]

InChI

InChI=1S/2C18H15P.C3H5.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-2;/h2*1-15H;3H,1-2H2;/q;;-1;