diphenylphosphanylmethyl(diphenyl)phosphane; ruthenium(2+); N-[(Z)-3H-thiophen-3-id-2-ylidenemethyl]iminocarbamimidothioate

Systemtic Name: diphenylphosphanylmethyl(diphenyl)phosphane; ruthenium(2+); N-[(Z)-3H-thiophen-3-id-2-ylidenemethyl]iminocarbamimidothioate Openeye Name: diphenylphosphanylmethyl(diphenyl)phosphane; ruthenium(2+); N-[(Z)-3H-thiophen-3-id-2-ylidenemethyl]iminocarbamimidothioate CAS Name: diphenylphosphinomethyl(diphenyl)phosphine; ruthenium(2+); N-[(Z)-3H-thiophen-3-id-2-ylidenemethyl]iminocarbamimidothioate IUPAC Name: diphenylphosphanylmethyl(diphenyl)phosphane; ruthenium(2+); N-[(Z)-3H-thiophen-3-id-2-ylidenemethyl]iminocarbamimidothioate Traditional Name: diphenylphosphinomethyl(diphenyl)phosphine; ruthenium(2+); N-[(Z)-3H-thiophen-3-id-2-ylidenemethyl]iminocarbamimidothioate Formula: C56H49N3P4RuS2 MolecularWeight: 1053.103404

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Descriptors Computed from Structure

Canonical SMILES:

[CH-]1C=CSC1=CN=NC(=N)[S-].C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+2]

Isomeric SMILES

[CH-]\1C=CS/C1=C\N=NC(=N)[S-].C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[Ru+2]

InChI

InChI=1S/2C25H22P2.C6H6N3S2.Ru/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;7-6(10)9-8-4-5-2-1-3-11-5;/h2*1-20H,21H2;1-4H,(H2,7,10);/q;;-1;+2/p-1/b;;5-4-,9-8?;