bis(chloranyl)-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphanium

Systemtic Name: bis(chloranyl)-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphanium Openeye Name: dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphonium CAS Name: dichloro-(3-phenyl-1-indenylidene)ruthenium; tricyclohexylphosphonium IUPAC Name: dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphanium Traditional Name: dichloro-(3-phenylinden-1-ylidene)ruthenium; tricyclohexylphosphonium Formula: C51H78Cl2P2Ru+2 MolecularWeight: 925.088542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32

InChI

InChI=1S/2C18H33P.C15H10.2ClH.Ru/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;;;/h2*16-18H,1-15H2;1-9,11H;2*1H;/q;;;;;+2