carbon monoxide; chloranylruthenium; (E)-3-oxidanyl-2-[(E)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]sulfanyl-1,3-diphenyl-prop-2-en-1-one; triphenylphosphane

Systemtic Name: carbon monoxide; chloranylruthenium; (E)-3-oxidanyl-2-[(E)-1-oxidanyl-3-oxidanylidene-1,3-diphenyl-prop-1-en-2-yl]sulfanyl-1,3-diphenyl-prop-2-en-1-one; triphenylphosphane Openeye Name: (E)-2-[(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyl]sulfanyl-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; carbon monoxide; chlororuthenium; triphenylphosphane CAS Name: carbon monoxide; chlororuthenium; (E)-3-hydroxy-2-[[(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl]thio]-1,3-diphenyl-2-propen-1-one; triphenylphosphine IUPAC Name: carbon monoxide; chlororuthenium; (E)-3-hydroxy-2-[(E)-1-hydroxy-3-oxo-1,3-diphenylprop-1-en-2-yl]sulfanyl-1,3-diphenylprop-2-en-1-one; triphenylphosphane Traditional Name: (E)-2-[[(E)-1-benzoyl-2-hydroxy-2-phenyl-vinyl]thio]-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; carbon monoxide; chlororuthenium; triphenylphosphine Formula: C104H82Cl2O6P4Ru2S MolecularWeight: 1856.766324

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C(=C(C(=O)C2=CC=CC=C2)SC(=C(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4)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.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].Cl[Ru]

Isomeric SMILES

[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)/C(=C(\S/C(=C(/O)\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3)/C(=O)C4=CC=CC=C4)/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.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].Cl[Ru]

InChI

InChI=1S/C30H22O4S.4C18H15P.2CO.2ClH.2Ru/c31-25(21-13-5-1-6-14-21)29(26(32)22-15-7-2-8-16-22)35-30(27(33)23-17-9-3-10-18-23)28(34)24-19-11-4-12-20-24;4*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-2;;;;/h1-20,31,33H;4*1-15H;;;2*1H;;/q;;;;;;;;;2*+1/p-2/b29-25+,30-27+;;;;;;;;;;