Product Name

  • Name

    ZINC 2,9,16,23-TETRA-TERT-BUTYL-29 H,31 H-PHTHALOCYANINE

  • EINECS
  • CAS No. 39001-65-5
  • Article Data7
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point >300 °C(lit.)
  • Formula C48H48N8Zn
  • Boiling Point
  • Molecular Weight 802.36
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 39001-65-5 (ZINC 2,9,16,23-TETRA-TERT-BUTYL-29 H,31 H-PHTHALOCYANINE)
  • Hazard Symbols
  • Synonyms Zinc, [2,9,16,23-tetrakis(1,1-dimethylethyl)-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]-, (SP-4-1)-;29H,31H-Phthalocyanine, zinc deriv;2,9,16,23-Tetra-tert-butylphthalocyaninato zinc;Zinc 2,9,16,23-tetra-tert-butylphthalocyanine;Tetra-4-tert-butylphthalocyanine zinc;29H,31H-Phthalocyanine, 2,9,16,23-tetrakis(1,1-dimethylethyl)-, zinc complex;
  • PSA 105.48000
  • LogP 13.89730

Zinc 2,9,16,23-tetra-tert-butyl-29H,31H-phthalocyanine Specification

The 2,9,16,23-Tetrakis(tert-butyl)phthalocyanine, with the CAS registry number 39001-65-5, is also known as 2,9,16,23-Tetra-tert-butylphthalocyaninato zinc. This chemical's molecular formula is C48H48N8Zn and molecular weight is 802.36. What's more, its systematic name is [2,9,16,23-Tetrakis(2-methyl-2-propanyl)-29H,31H-phthalocyaninato(2-)-κ2N29,N31]zinc.

Physical properties of 2,9,16,23-Tetrakis(tert-butyl)phthalocyanine are: (1)#H bond acceptors: 8; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 82.33 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)c1ccc2c(c1)c3/nc/4\nc(/nc\5/c6ccc(cc6c7/n5[Zn]n3c2/nc/8\nc(\n7)-c9c8cc(cc9)C(C)(C)C)C(C)(C)C)-c1c4ccc(c1)C(C)(C)C
(2)Std. InChI: InChI=1S/C48H48N8.Zn/c1-45(2,3)25-13-17-29-33(21-25)41-49-37(29)54-42-35-23-27(47(7,8)9)15-19-31(35)39(51-42)56-44-36-24-28(48(10,11)12)16-20-32(36)40(52-44)55-43-34-22-26(46(4,5)6)14-18-30(34)38(50-43)53-41;/h13-24H,1-12H3;/q-2;+2
(3)Std. InChIKey: XWOSAEWCOSVNDP-UHFFFAOYSA-N

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