Bis(dichloro(η6-p-cymene)ruthenium)

CAS Registry Number®

52462-29-0
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CAS Name

Bis(dichloro(η6-p-cymene)ruthenium)

Molecular Formula

C20H28Cl4Ru2

Cite this Page

Bis(dichloro(η6-p-cymene)ruthenium).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=52462-29-0 (retrieved 2024-04-18) (CAS RN: 52462-29-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    125 °C

  • Melting Point (2)

    >100 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

InChI=1S/2C10H14.4ClH.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;2*+2/p-4

InChIKey

InChIKey=LAXRNWSASWOFOT-UHFFFAOYSA-J

SMILES

[Cl-][Ru+2]123456(C=7(C(C)C)[CH]1=[CH]2C3(C)=[CH]4[CH]57)[Cl-][Ru+2]89%10%11%12([Cl-])([Cl-]6)C=%13(C(C)C)[CH]8=[CH]9C%10(C)=[CH]%11[CH]%12%13

Canonical SMILES

[Cl-][Ru+2]123456([Cl-][Ru+2]789%10%11([Cl-])([Cl-]1)[CH]=%12[CH]%11=C%10(C(C)C)[CH]9=[CH]8C%127C)[CH]=%13[CH]6=C5(C(C)C)[CH]4=[CH]3C%132C

Other Names for this Substance

  • Ruthenium, di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]di-
  • Benzene, 1-methyl-4-(1-methylethyl)-, ruthenium complex
  • Di-μ-chlorodichlorobis[(1,2,3,4,5,6-η)-1-methyl-4-(1-methylethyl)benzene]diruthenium
  • Bis(4-isopropyltoluene)tetrachlorodiruthenium
  • Tetrachlorobis(p-cymene)diruthenium

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Deleted or Replaced CAS Registry Numbers

168206-14-2, 251456-14-1, 265324-00-3, 318295-59-9, 2768230-47-1

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