bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium

Systemtic Name: bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium Openeye Name: dichloro(3-methylbut-2-enylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphonium CAS Name: dichloro(3-methylbut-2-enylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphonium IUPAC Name: dichloro(3-methylbut-2-enylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium Traditional Name: dichloro(3-methylbut-2-enylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphonium Formula: C35H50Cl2N2PRu+ MolecularWeight: 701.734661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=[Ru](Cl)Cl)C.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

Isomeric SMILES

CC(=CC=[Ru](Cl)Cl)C.C1CCC(CC1)[PH+](C2CCCCC2)C3CCCCC3.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

InChI

InChI=1S/C18H33P.C12H8N2.C5H8.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-4-5(2)3;;;/h16-18H,1-15H2;1-8H;1,4H,2-3H3;2*1H;/q;;;;;+2/p-1