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

Systemtic Name: bis(chloranyl)ruthenium; [[2-(hydroxymethyl)phenyl]amino]methyl-diphenyl-phosphanium; 1-methyl-4-propan-2-yl-benzene Openeye Name: dichlororuthenium; [2-(hydroxymethyl)anilino]methyl-diphenyl-phosphonium; 1-isopropyl-4-methyl-benzene CAS Name: dichlororuthenium; [2-(hydroxymethyl)anilino]methyl-diphenylphosphonium; 1-methyl-4-propan-2-ylbenzene IUPAC Name: dichlororuthenium; [2-(hydroxymethyl)anilino]methyl-diphenylphosphanium; 1-methyl-4-propan-2-ylbenzene Traditional Name: dichlororuthenium; (2-methylolanilino)methyl-diphenyl-phosphonium; p-cymene Formula: C30H35Cl2NOPRu+ MolecularWeight: 628.554761

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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=C2CO)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=C2CO)C3=CC=CC=C3.Cl[Ru]Cl

InChI

InChI=1S/C20H20NOP.C10H14.2ClH.Ru/c22-15-17-9-7-8-14-20(17)21-16-23(18-10-3-1-4-11-18)19-12-5-2-6-13-19;1-8(2)10-6-4-9(3)5-7-10;;;/h1-14,21-22H,15-16H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-1