Product Name

  • Name

    1,1',3,3,3',3'-HEXAMETHYL-4,5,4',5'-DIBENZOINDO-DICARBOCYANINE

  • EINECS
  • CAS No. 56289-64-6
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 270 °C (dec.)(lit.)
  • Formula C35H35IN2
  • Boiling Point
  • Molecular Weight 610.581
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 53-22-36/37/39-45
  • Risk Codes 61-42/43
  • Molecular Structure Molecular Structure of 56289-64-6 (1,1',3,3,3',3'-HEXAMETHYL-4,5,4',5'-DIBENZOINDO-DICARBOCYANINE)
  • Hazard Symbols ToxicT
  • Synonyms 1H-Benz[e]indolium,2-[5-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1,3-pentadienyl]-1,1,3-trimethyl-,iodide (9CI);1,1',3,3,3',3'-Hexamethyl-4,4',5,5'-dibenzoindodicarbocyanineiodide;1,3,3,1',3',3'-Hexamethyl-4,5,4',5'-dibenzoindodicarbocyanine iodide;IR 676 iodide;NK 3375;PD 686;
  • PSA 6.25000
  • LogP 5.45070

1,1',3,3,3',3'-Hexamethyl-4,5,4',5'-dibenzoindodicarbocyanine iodide Specification

The 1,1',3,3,3',3'-Hexamethyl-4,5,4',5'-dibenzoindodicarbocyanine iodide with the CAS number 56289-64-6 is also called 1H-Benz[e]indolium,2-[5-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-1,3-pentadien-1-yl]-1,1,3-trimethyl-,iodide (1:1). The systematic name is 1,1,3-trimethyl-2-[(1E,3E,5E)-5-(1,1,3-trimethyl-1,3-dihydro-2H-benzo[e]indol-2-ylidene)penta-1,3-dien-1-yl]-1H-benzo[e]indolium iodide. Its molecular formula is C35H35IN2.

While using the 1,1',3,3,3',3'-Hexamethyl-4,5,4',5'-dibenzoindodicarbocyanine iodide, you should be very cautious. This chemical may cause harm to the unborn child. It may cause sensitization by inhalation and skin contact.  Therefore, you should take the following instructions. Firstly, you should not breathe dust. Secondly, you should wear suitable protective clothing, gloves and eye/face protection. Thirdly, you should avoid this chemical exposure - obtain special instructions before use. Finally in case of accident or if you feel unwell, you should seek medical advice immediately (show the label whenever possible).

You can still convert the following datas into molecular structure:
(1)SMILES: [I-].c2c1ccc6c(c1ccc2)C(C(=C/C=C/C=C/C5=[N+](/c4ccc3c(cccc3)c4C5(C)C)C)\N6C)(C)C
(2)InChI: InChI=1/C35H35N2.HI/c1-34(2)30(36(5)28-22-20-24-14-10-12-16-26(24)32(28)34)18-8-7-9-19-31-35(3,4)33-27-17-13-11-15-25(27)21-23-29(33)37(31)6;/h7-23H,1-6H3;1H/q+1;/p-1
(3)InChIKey: PXXBSYXTQAWFHV-REWHXWOFAA

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