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bis(chloranyl)-(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium

bis(chloranyl)-(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium

Systemtic Name:bis(chloranyl)-(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium
Openeye Name:dichloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphonium
CAS Name:dichloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphonium
IUPAC Name:dichloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium
Traditional Name:dichloro(3,3-diphenylpropa-1,2-dienylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphonium
Formula: C45H52Cl2N2PRu+
MolecularWeight: 823.857541
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H33P.C15H10.C12H8N2.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14;1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;;;/h16-18H,1-15H2;3-12H;1-8H;2*1H;/q;;;;;+2/p-1


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