carbon monoxide; chloranylruthenium; triphenylphosphane; tris(4-methylphenyl)tin

Systemtic Name: carbon monoxide; chloranylruthenium; triphenylphosphane; tris(4-methylphenyl)tin Openeye Name: carbon monoxide; chlororuthenium; triphenylphosphane; tris-p-tolyltin CAS Name: carbon monoxide; chlororuthenium; triphenylphosphine; tris(4-methylphenyl)tin IUPAC Name: carbon monoxide; chlororuthenium; triphenylphosphane; tris(4-methylphenyl)tin Traditional Name: carbon monoxide; chlororuthenium; triphenylphosphine; tris-p-tolyltin Formula: C58H51ClOP2RuSn MolecularWeight: 1081.205462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[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.Cl[Ru]

Isomeric SMILES

CC1=CC=C(C=C1)[Sn](C2=CC=C(C=C2)C)C3=CC=C(C=C3)C.[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.Cl[Ru]

InChI

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