Product Name

  • Name

    CHROMIUM (III) TETRAPHENYLPORPHINE CHLORIDE

  • EINECS
  • CAS No. 28110-70-5
  • Article Data8
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C44H28ClCrN4
  • Boiling Point
  • Molecular Weight 700.182
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 28110-70-5 (CHROMIUM (III) TETRAPHENYLPORPHINE CHLORIDE)
  • Hazard Symbols
  • Synonyms Chromium,chloro[5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-,(SP-5-12)-;Chromium, chloro[5,10,15,20-tetraphenylporphinato(2-)]- (8CI);21H,23H-Porphine, 5,10,15,20-tetraphenyl-, chromium complex;Chloro(meso-tetraphenylporphinato)chromium;Chloro(tetraphenylporphinato)chromium;Chloro(tetraphenylporphinato)chromium(III);Chloro(tetraphenylporphyrinato)chromium;Chromium tetraphenylporphyrin chloride;
  • PSA 34.58000
  • LogP 7.12730

Chromium(III) 5,10,15,20-tetraphenylporphine chloride Specification

The CAS register number of Chromium,chloro[5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-kN21,kN22,kN23,kN24]-, (SP-5-12)- is 28110-70-5. It also can be called as Chloro(tetraphenylporphinato)chromium and the systematic name about this chemical is chromic (4Z,10Z,15Z,19Z)-5,10,15,20-tetraphenylporphyrin-22,24-diide chloride. The molecular formula about this chemical is C44H28ClCrN4 and the molecular weight is 700.17. If you want to store this chemical, avoid contact with light in the temperature 0-6 °C. You should keep the container tightly sealed in dry, cool places and please ensure that the workshop is well ventilated or equipped with exhaust device. If you store and use it according the rule, it will not be decomposed.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)/c/2c\3/nc(/c(c/4\[n-]/c(c(\c5n/c(c(\c6[n-]c2cc6)/c7ccccc7)/C=C5)/c8ccccc8)/cc4)/c9ccccc9)C=C3.[Cl-].[Cr+3]
(2)InChI: InChI=1/C44H28N4.ClH.Cr/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;;/h1-28H;1H;/q-2;;+3/p-1/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40u
(3)InChIKey: DJXCXCGPVDGHEU-SILBCLBTBD
(4)Std. InChI: InChI=1S/C44H28N4.ClH.Cr/c1-5-13-29(14-6-1)41-33-21-23-35(45-33)42(30-15-7-2-8-16-30)37-25-27-39(47-37)44(32-19-11-4-12-20-32)40-28-26-38(48-40)43(31-17-9-3-10-18-31)36-24-22-34(41)46-36;;/h1-28H;1H;/q-2;;+3/p-1/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40?
(5)Std. InChIKey: DJXCXCGPVDGHEU-SRSJGESKSA-M

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