bis(chloranyl)ruthenium; [(2-hydroxyphenyl)amino]methyl-diphenyl-phosphanium; 1-methyl-4-propan-2-yl-benzene

Systemtic Name: bis(chloranyl)ruthenium; [(2-hydroxyphenyl)amino]methyl-diphenyl-phosphanium; 1-methyl-4-propan-2-yl-benzene Openeye Name: dichlororuthenium; (2-hydroxyanilino)methyl-diphenyl-phosphonium; 1-isopropyl-4-methyl-benzene CAS Name: dichlororuthenium; (2-hydroxyanilino)methyl-diphenylphosphonium; 1-methyl-4-propan-2-ylbenzene IUPAC Name: dichlororuthenium; (2-hydroxyanilino)methyl-diphenylphosphanium; 1-methyl-4-propan-2-ylbenzene Traditional Name: dichlororuthenium; (2-hydroxyanilino)methyl-diphenyl-phosphonium; p-cymene Formula: C29H33Cl2NOPRu+ MolecularWeight: 614.528181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)[PH+](CNC2=CC=CC=C2O)C3=CC=CC=C3.Cl[Ru]Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.C1=CC=C(C=C1)[PH+](CNC2=CC=CC=C2O)C3=CC=CC=C3.Cl[Ru]Cl

InChI

InChI=1S/C19H18NOP.C10H14.2ClH.Ru/c21-19-14-8-7-13-18(19)20-15-22(16-9-3-1-4-10-16)17-11-5-2-6-12-17;1-8(2)10-6-4-9(3)5-7-10;;;/h1-14,20-21H,15H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-1