bis(chloranyl)ruthenium; 1-isoquinolin-1-ylisoquinoline; 1-methyl-4-propan-2-yl-benzene

Systemtic Name: bis(chloranyl)ruthenium; 1-isoquinolin-1-ylisoquinoline; 1-methyl-4-propan-2-yl-benzene Openeye Name: dichlororuthenium; 1-isopropyl-4-methyl-benzene; 1-(1-isoquinolyl)isoquinoline CAS Name: dichlororuthenium; 1-(1-isoquinolinyl)isoquinoline; 1-methyl-4-propan-2-ylbenzene IUPAC Name: dichlororuthenium; 1-isoquinolin-1-ylisoquinoline; 1-methyl-4-propan-2-ylbenzene Traditional Name: dichlororuthenium; 1-(1-isoquinolyl)isoquinoline; p-cymene Formula: C28H26Cl2N2Ru MolecularWeight: 562.49544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.C1=CC=C2C(=C1)C=CN=C2C3=NC=CC4=CC=CC=C43.Cl[Ru]Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.C1=CC=C2C(=C1)C=CN=C2C3=NC=CC4=CC=CC=C43.Cl[Ru]Cl

InChI

InChI=1S/C18H12N2.C10H14.2ClH.Ru/c1-3-7-15-13(5-1)9-11-19-17(15)18-16-8-4-2-6-14(16)10-12-20-18;1-8(2)10-6-4-9(3)5-7-10;;;/h1-12H;4-8H,1-3H3;2*1H;/q;;;;+2/p-2