carbon monoxide; chloranylruthenium(1+); [ethoxy(dimethyl)silyl]methanethione; triphenylphosphane

Systemtic Name: carbon monoxide; chloranylruthenium(1+); [ethoxy(dimethyl)silyl]methanethione; triphenylphosphane Openeye Name: carbon monoxide; chlororuthenium(1+); [ethoxy(dimethyl)silyl]methanethione; triphenylphosphane CAS Name: carbon monoxide; chlororuthenium(1+); [ethoxy(dimethyl)silyl]methanethione; triphenylphosphine IUPAC Name: carbon monoxide; chlororuthenium(1+); [ethoxy(dimethyl)silyl]methanethione; triphenylphosphane Traditional Name: carbon monoxide; chlororuthenium(1+); [ethoxy(dimethyl)silyl]methanethione; triphenylphosphine Formula: C42H41ClO2P2RuSSi MolecularWeight: 836.394762

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C)(C)[C-]=S.[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

CCO[Si](C)(C)[C-]=S.[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.C5H11OSSi.CO.ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-4-6-8(2,3)5-7;1-2;;/h2*1-15H;4H2,1-3H3;;1H;/q;;-1;;;+2/p-1