bis(chloranyl)ruthenium; 1-methyl-4-propan-2-yl-benzene; 1-(phenylmethyl)-5,6-dihydro-4H-pyrimidine

Systemtic Name: bis(chloranyl)ruthenium; 1-methyl-4-propan-2-yl-benzene; 1-(phenylmethyl)-5,6-dihydro-4H-pyrimidine Openeye Name: 1-benzyl-5,6-dihydro-4H-pyrimidine; dichlororuthenium; 1-isopropyl-4-methyl-benzene CAS Name: dichlororuthenium; 1-methyl-4-propan-2-ylbenzene; 1-(phenylmethyl)-5,6-dihydro-4H-pyrimidine IUPAC Name: 1-benzyl-5,6-dihydro-4H-pyrimidine; dichlororuthenium; 1-methyl-4-propan-2-ylbenzene Traditional Name: 1-benzyl-5,6-dihydro-4H-pyrimidine; dichlororuthenium; p-cymene Formula: C21H28Cl2N2Ru MolecularWeight: 480.43642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.C1CN=CN(C1)CC2=CC=CC=C2.Cl[Ru]Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.C1CN=CN(C1)CC2=CC=CC=C2.Cl[Ru]Cl

InChI

InChI=1S/C11H14N2.C10H14.2ClH.Ru/c1-2-5-11(6-3-1)9-13-8-4-7-12-10-13;1-8(2)10-6-4-9(3)5-7-10;;;/h1-3,5-6,10H,4,7-9H2;4-8H,1-3H3;2*1H;/q;;;;+2/p-2