carbon monoxide; dimethylamino(sulfaniumylidene)methanethiolate; ruthenium(2+) monohydride; triphenylphosphanium

Systemtic Name: carbon monoxide; dimethylamino(sulfaniumylidene)methanethiolate; ruthenium(2+) monohydride; triphenylphosphanium Openeye Name: carbon monoxide; dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(2+) monohydride; triphenylphosphonium CAS Name: carbon monoxide; dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(2+) monohydride; triphenylphosphonium IUPAC Name: carbon monoxide; dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(2+) monohydride; triphenylphosphanium Traditional Name: carbon monoxide; dimethylamino(sulfoniumylidene)methanethiolate; ruthenium(2+) monohydride; triphenylphosphonium Formula: C40H40NOP2RuS2+4 MolecularWeight: 777.899222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[SH+])[S-].[C-]#[O+].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[RuH+2]

Isomeric SMILES

CN(C)C(=[SH+])[S-].[C-]#[O+].C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[RuH+2]

InChI

InChI=1S/2C18H15P.C3H7NS2.CO.Ru.H/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(2)3(5)6;1-2;;/h2*1-15H;1-2H3,(H,5,6);;;/q;;;;+2;/p+2