chloranylruthenium(1+); 1-methyl-4-propan-2-yl-benzene; dichloride

Systemtic Name: chloranylruthenium(1+); 1-methyl-4-propan-2-yl-benzene; dichloride Openeye Name: chlororuthenium(1+); 1-isopropyl-4-methyl-benzene; dichloride CAS Name: chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene; dichloride IUPAC Name: chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene; dichloride Traditional Name: chlororuthenium(1+); p-cymene; dichloride Formula: C20H28Cl4Ru2 MolecularWeight: 612.38832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.[Cl-].[Cl-].Cl[Ru+].Cl[Ru+]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.CC1=CC=C(C=C1)C(C)C.[Cl-].[Cl-].Cl[Ru+].Cl[Ru+]

InChI

InChI=1S/2C10H14.4ClH.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4