bis(chloranyl)-(3-phenylinden-1-ylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; triphenylphosphane

Systemtic Name: bis(chloranyl)-(3-phenylinden-1-ylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; triphenylphosphane Openeye Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; dichloro-(3-phenylinden-1-ylidene)ruthenium; triphenylphosphane CAS Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; dichloro-(3-phenyl-1-indenylidene)ruthenium; triphenylphosphine IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide; dichloro-(3-phenylinden-1-ylidene)ruthenium; triphenylphosphane Traditional Name: dichloro-(3-phenylinden-1-ylidene)ruthenium; 1,3-dimesitylimidazolidin-2-ide; triphenylphosphine Formula: C54H52Cl2N2PRu- MolecularWeight: 931.953841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CCN([CH-]2)C3=C(C=C(C=C3C)C)C)C.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CCN([CH-]2)C3=C(C=C(C=C3C)C)C)C.C1=CC=C(C=C1)C2=CC(=[Ru](Cl)Cl)C3=CC=CC=C32.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N2.C18H15P.C15H10.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;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;;;/h9-13H,7-8H2,1-6H3;1-15H;1-9,11H;2*1H;/q-1;;;;;+2/p-2