carbon monoxide; methylbenzene; rhodium; triphenylphosphane

Systemtic Name: carbon monoxide; methylbenzene; rhodium; triphenylphosphane Openeye Name: carbon monoxide; methylbenzene; rhodium; triphenylphosphane CAS Name: carbon monoxide; methylbenzene; rhodium; triphenylphosphine IUPAC Name: carbon monoxide; methylbenzene; rhodium; triphenylphosphane Traditional Name: carbon monoxide; methylbenzene; rhodium; triphenylphosphine Formula: C44H37OP2Rh- MolecularWeight: 746.617002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1.[C-]#[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.[Rh]

Isomeric SMILES

CC1=CC=[C-]C=C1.[C-]#[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.[Rh]

InChI

InChI=1S/2C18H15P.C7H7.CO.Rh/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;1-2;/h2*1-15H;3-6H,1H3;;/q;;-1;;