carbon monoxide; ditert-butylphosphane; diphenylphosphanylmethyl(diphenyl)phosphane; N-oxidanidylnitrous amide; ruthenium

Systemtic Name: carbon monoxide; ditert-butylphosphane; diphenylphosphanylmethyl(diphenyl)phosphane; N-oxidanidylnitrous amide; ruthenium Openeye Name: carbon monoxide; ditert-butylphosphane; diphenylphosphanylmethyl(diphenyl)phosphane; N-oxidonitrous amide; ruthenium CAS Name: carbon monoxide; ditert-butylphosphine; diphenylphosphinomethyl(diphenyl)phosphine; N-oxidonitrous amide; ruthenium IUPAC Name: carbon monoxide; ditert-butylphosphane; diphenylphosphanylmethyl(diphenyl)phosphane; N-oxidonitrous amide; ruthenium Traditional Name: carbon monoxide; ditert-butylphosphine; diphenylphosphinomethyl(diphenyl)phosphine; N-oxidonitrous amide; ruthenium Formula: C37H42N2O6P3Ru2- MolecularWeight: 905.800463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)PC(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.N(N=O)[O-].[Ru].[Ru]

Isomeric SMILES

CC(C)(C)PC(C)(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.N(N=O)[O-].[Ru].[Ru]

InChI

InChI=1S/C25H22P2.C8H19P.4CO.HN2O2.2Ru/c1-5-13-22(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;1-7(2,3)9-8(4,5)6;4*1-2;3-1-2-4;;/h1-20H,21H2;9H,1-6H3;;;;;(H-,1,2,3,4);;/q;;;;;;-1;;