cyclopentane; 2-diphenylphosphanylethanamine; 5-methyl-1H-pyrimidine-2,4-dione; ruthenium(1+); chloride

Systemtic Name: cyclopentane; 2-diphenylphosphanylethanamine; 5-methyl-1H-pyrimidine-2,4-dione; ruthenium(1+); chloride Openeye Name: cyclopentane; 2-diphenylphosphanylethanamine; 5-methyl-1H-pyrimidine-2,4-dione; ruthenium(1+); chloride CAS Name: cyclopentane; 2-diphenylphosphinoethanamine; 5-methyl-1H-pyrimidine-2,4-dione; ruthenium(1+); chloride IUPAC Name: cyclopentane; 2-diphenylphosphanylethanamine; 5-methyl-1H-pyrimidine-2,4-dione; ruthenium(1+); chloride Traditional Name: cyclopentane; 2-diphenylphosphinoethylamine; ruthenium(1+); thymine; chloride Formula: C38H43ClN4O2P2Ru MolecularWeight: 786.244142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)NC1=O.C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[Cl-].[Ru+]

Isomeric SMILES

CC1=CNC(=O)NC1=O.C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.C1=CC=C(C=C1)P(CCN)C2=CC=CC=C2.[CH]1[CH][CH][CH][CH]1.[Cl-].[Ru+]

InChI

InChI=1S/2C14H16NP.C5H6N2O2.C5H5.ClH.Ru/c2*15-11-12-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;1-3-2-6-5(9)7-4(3)8;1-2-4-5-3-1;;/h2*1-10H,11-12,15H2;2H,1H3,(H2,6,7,8,9);1-5H;1H;/q;;;;;+1/p-1