(SP-5-53)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]chloro[2-[[(2-methylphenyl)imino-κN]methyl]phenolato-κO](3-phenyl-1H-inden-1-ylidene)ruthenium

CAS Registry Number®

934538-12-2

CAS Name

(SP-5-53)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]chloro[2-[[(2-methylphenyl)imino-κN]methyl]phenolato-κO](3-phenyl-1H-inden-1-ylidene)ruthenium

Molecular Formula

C50H48ClN3ORu

Cite this Page

(SP-5-53)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]chloro[2-[[(2-methylphenyl)imino-κN]methyl]phenolato-κO](3-phenyl-1H-inden-1-ylidene)ruthenium.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=934538-12-2 (retrieved 2024-11-12) (CAS RN: 934538-12-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C21H26N2.C15H10.C14H13NO.ClH.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;1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)15;1-11-6-2-4-8-13(11)15-10-12-7-3-5-9-14(12)16;;/h9-12H,7-8H2,1-6H3;1-9,11H;2-10,16H,1H3;1H;/q2*-2;;;+6/p-2

InChIKey

InChIKey=JEHGVORRQYZSDS-UHFFFAOYSA-L

SMILES

[Cl-][Ru+6]1([N](=CC=2C([O-]1)=CC=CC2)C3=C(C)C=CC=C3)(=[C-2]4N(CCN4C5=C(C)C=C(C)C=C5C)C6=C(C)C=C(C)C=C6C)=[C-2]7C=8C(C(=C7)C9=CC=CC=C9)=CC=CC8

Canonical SMILES

[Cl-][Ru+6]1([O-]C=2C=CC=CC2C=[N]1C=3C=CC=CC3C)(=[C-2]4C=C(C=5C=CC=CC5)C=6C=CC=CC64)=[C-2]7N(C=8C(=CC(=CC8C)C)C)CCN7C=9C(=CC(=CC9C)C)C

Other Names for this Substance

  • Ruthenium, [1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]chloro[2-[[(2-methylphenyl)imino-κN]methyl]phenolato-κO](3-phenyl-1H-inden-1-ylidene)-, (SP-5-53)-
  • (SP-5-53)-[1,3-Bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]chloro[2-[[(2-methylphenyl)imino-κN]methyl]phenolato-κO](3-phenyl-1H-inden-1-ylidene)ruthenium
  • VC 843
  • Neolyst M 42
  • Umicore 42

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