carbon monoxide; chloranylruthenium(1+); [(Z)-2-cyano-1,5-bis(oxidanylidene)-1,5-diphenyl-pent-2-en-3-yl]azanide; triphenylphosphane

Systemtic Name: carbon monoxide; chloranylruthenium(1+); [(Z)-2-cyano-1,5-bis(oxidanylidene)-1,5-diphenyl-pent-2-en-3-yl]azanide; triphenylphosphane Openeye Name: carbon monoxide; chlororuthenium(1+); [(Z)-2-cyano-3-oxo-1-phenacyl-3-phenyl-prop-1-enyl]azanide; triphenylphosphane CAS Name: carbon monoxide; chlororuthenium(1+); [(Z)-2-cyano-1,5-dioxo-1,5-diphenylpent-2-en-3-yl]azanide; triphenylphosphine IUPAC Name: carbon monoxide; chlororuthenium(1+); [(Z)-2-cyano-1,5-dioxo-1,5-diphenylpent-2-en-3-yl]azanide; triphenylphosphane Traditional Name: carbon monoxide; chlororuthenium(1+); [(Z)-2-cyano-3-keto-1-phenacyl-3-phenyl-prop-1-enyl]azanide; triphenylphosphine Formula: C55H43ClN2O3P2Ru MolecularWeight: 978.412042

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].C1=CC=C(C=C1)C(=O)CC(=C(C#N)C(=O)C2=CC=CC=C2)[NH-].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

[C-]#[O+].C1=CC=C(C=C1)C(=O)C/C(=C(\C#N)/C(=O)C2=CC=CC=C2)/[NH-].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/C18H14N2O2.2C18H15P.CO.ClH.Ru/c19-12-15(18(22)14-9-5-2-6-10-14)16(20)11-17(21)13-7-3-1-4-8-13;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;;/h1-10H,11H2,(H2,20,22);2*1-15H;;1H;/q;;;;;+2/p-2