carbon monoxide; rhodium; triphenylphosphane; tris(4-ethyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)boron(1-)

Systemtic Name: carbon monoxide; rhodium; triphenylphosphane; tris(4-ethyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)boron(1-) Openeye Name: carbon monoxide; rhodium; triphenylphosphane; tris(4-ethyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)boron(1-) CAS Name: carbon monoxide; rhodium; triphenylphosphine; tris(4-ethyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)boron(1-) IUPAC Name: carbon monoxide; rhodium; triphenylphosphane; tris(4-ethyl-3-methyl-5-sulfanylidene-1,2,4-triazol-1-yl)boron(1-) Traditional Name: carbon monoxide; rhodium; triphenylphosphine; tris(4-ethyl-3-methyl-5-thioxo-1,2,4-triazol-1-yl)boron(1-) Formula: C34H39BN9OPRhS3- MolecularWeight: 830.618421

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C(=S)N(C(=N1)C)CC)(N2C(=S)N(C(=N2)C)CC)N3C(=S)N(C(=N3)C)CC.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

Isomeric SMILES

[B-](N1C(=S)N(C(=N1)C)CC)(N2C(=S)N(C(=N2)C)CC)N3C(=S)N(C(=N3)C)CC.[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh]

InChI

InChI=1S/C18H15P.C15H24BN9S3.CO.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-20-10(4)17-23(13(20)26)16(24-14(27)21(8-2)11(5)18-24)25-15(28)22(9-3)12(6)19-25;1-2;/h1-15H;7-9H2,1-6H3;;/q;-1;;