Product Name

  • Name

    Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium (II)

  • EINECS
  • CAS No. 478980-01-7
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 206-210°C
  • Formula C30H43ClN2Pd
  • Boiling Point
  • Molecular Weight 573.558
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 478980-01-7 (Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium (II))
  • Hazard Symbols Xi
  • Synonyms Allyl-[1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene]-chloro-palladium;Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium(II);
  • PSA 6.48000
  • LogP 9.10300

Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium (II) Specification

The Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium (II) is an organic compound with the formula C30H43ClN2Pd. The systematic name of this chemical is Allyl-[1,3-bis(2,6-diisopropylphenyl)imidazolidin-2-ylidene]-chloro-palladium. With the CAS registry number 478980-01-7, it is also named as Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium(II). Besides, it should be stored in a cool, dry place.

The physical properties of Allylchloro[1,3-bis(2,6-di-i-propylphenyl)-4,5-dihydroimidazol-2-ylidene]palladium (II) are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 8; (3)Polar Surface Area: 6.48 Å2.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)c1cccc(c1N2CCN(C2=[Pd](CC=C)Cl)c3c(cccc3C(C)C)C(C)C)C(C)C
(2)InChI: InChI=1/C27H38N2.C3H5.ClH.Pd/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-3-2;;/h9-14,18-21H,15-16H2,1-8H3;3H,1-2H2;1H;/q;;;+1/p-1/rC30H43ClN2Pd/c1-10-19-34(31)30-32(28-24(20(2)3)13-11-14-25(28)21(4)5)17-18-33(30)29-26(22(6)7)15-12-16-27(29)23(8)9/h10-16,20-23H,1,17-19H2,2-9H3
(3)InChIKey: XTJGKVQARBPTDD-QIDNJTJUAW
(4)Std. InChI: InChI=1S/C27H38N2.C3H5.ClH.Pd/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;1-3-2;;/h9-14,18-21H,15-16H2,1-8H3;3H,1-2H2;1H;/q;;;+1/p-1
(5)Std. InChIKey: XTJGKVQARBPTDD-UHFFFAOYSA-M

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