Diphenylsilyl(cyclopentadienyl)(9-fluorenyl)zirconium dichloride supplier

Name
Diphenylsilyl(cyclopentadienyl)(9-fluorenyl)zirconium dichloride
EINECS
CAS No. 162259-77-0
Density
Solubility
Melting Point
Formula C₃₀H₂₂Cl₂SiZr
Boiling Point
Molecular Weight 572.72
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Zirconium,dichloro[h10-2,4-cyclopentadien-1-ylidene(diphenylsilylene)-9H-fluoren-9-ylidene]-(9CI);Diphenylsilanediyl(9-fluorenyl)(cyclopentadienyl)zirconium dichloride;Diphenylsilyl(cyclopentadienyl)(9-fluorenyl)zirconium dichloride;Diphenylsilylene(cyclopentadienyl)(fluorenyl)zirconium dichloride;
PSA 0.00000
LogP 6.51740

Diphenylsilyl(cyclopentadienyl)(9-fluorenyl)zirconium dichloride Specification

The Diphenylsilyl(cyclopentadienyl)(9-fluorenyl)zirconium dichloride, with the CAS registry number 162259-77-0, has the molecular formula C₃₀H₂₂Cl₂SiZr. In addition, its molecular weight is 572.72. Its systematic name is called zirconium, 1,3-cyclopentadien-1-yl(diphenylsilyl)-9H-fluoren-1-yl-, dichloride.

You can still convert the following datas into molecular structure of Diphenylsilyl(cyclopentadienyl)(9-fluorenyl)zirconium dichloride:
(1)SMILES: [Cl-].[Cl-].c1ccc(c2Cc3ccccc3c12)[Zr](C=4C\C=C/C=4)[SiH](c5ccccc5)c6ccccc6
(2)InChI: InChI=1/C13H9.C12H11Si.C5H5.2ClH.Zr/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2-4-5-3-1;;;/h1-5,7-8H,9H2;1-10,13H;1-3H,4H2;2*1H;/p-2/rC30H25SiZr.2ClH/c1-3-13-24(14-4-1)31(25-15-5-2-6-16-25)32(26-17-8-9-18-26)30-21-11-20-28-27-19-10-7-12-23(27)22-29(28)30;;/h1-17,19-21,31H,18,22H2;2*1H/p-2
(3)InChIKey: TZOVILGFLNGMLC-OJLBKUPZAA

Product Name

Diphenylsilyl(cyclopentadienyl)(9-fluorenyl)zirconium dichloride

Diphenylsilyl(cyclopentadienyl)(9-fluorenyl)zirconium dichloride Specification

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