bis(chloranyl)methylbenzene; ruthenium(2+); triphenylphosphane

Systemtic Name: bis(chloranyl)methylbenzene; ruthenium(2+); triphenylphosphane Openeye Name: dichloromethylbenzene; ruthenium(2+); triphenylphosphane CAS Name: dichloromethylbenzene; ruthenium(2+); triphenylphosphine IUPAC Name: dichloromethylbenzene; ruthenium(2+); triphenylphosphane Traditional Name: dichloromethylbenzene; ruthenium(2+); triphenylphosphine Formula: C43H36Cl2P2Ru+2 MolecularWeight: 786.669462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(Cl)Cl.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+2]

Isomeric SMILES

C1=CC=C(C=C1)C(Cl)Cl.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Ru+2]

InChI

InChI=1S/2C18H15P.C7H6Cl2.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;8-7(9)6-4-2-1-3-5-6;/h2*1-15H;1-5,7H;/q;;;+2