Product Name

  • Name

    FENTIN

  • EINECS
  • CAS No. 668-34-8
  • Density
  • Solubility
  • Melting Point
  • Formula C18H15Sn
  • Boiling Point
  • Molecular Weight 350.0212
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 668-34-8 (FENTIN)
  • Hazard Symbols
  • Synonyms Triphenyltin;
  • PSA 0.00000
  • LogP 2.20280

Stannylium, triphenyl- Specification

The Stannylium, triphenyl-, with the CAS registry number 668-34-8, is also known as Triphenyltin. This chemical's molecular formula is C18H15Sn and molecular weight is 350.0212. What's more, its IUPAC name is Triphenylstannanylium.

Physical properties about Stannylium, triphenyl- are: (1)H-Bond Donor: 0; (2)H-Bond Acceptor: 0; (3)Rotatable Bond Count: 3; (4)Exact Mass: 351.019572; (5)MonoIsotopic Mass: 351.019572; (6)Topological Polar Surface Area: 0; (7)Heavy Atom Count: 19; (8)Formal Charge: 1; (9)Complexity: 202; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 1.

You can still convert the following datas into molecular structure:
(1) SMILES: c3c([Sn+](c1ccccc1)c2ccccc2)cccc3
(2) InChI: InChI=1/3C6H5.Sn/c3*1-2-4-6-5-3-1;/h3*1-5H;/q;;;+1/rC18H15Sn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H/q+1
(3) InChIKey: XBRCDWHXULVEFB-YERJORPPAQ

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