Product Name

  • Name

    2-((E)-2-[3-[(E)-2-(3,3-DIMETHYL-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-(1-NAPHTHYL)-1-CYCLOPENTEN-1-YL]ETHENYL)-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM PERCHLORATE

  • EINECS
  • CAS No. 262607-22-7
  • Density
  • Solubility
  • Melting Point
  • Formula C51H45ClN2O4
  • Boiling Point
  • Molecular Weight 785.37
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 262607-22-7 (2-((E)-2-[3-[(E)-2-(3,3-DIMETHYL-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-(1-NAPHTHYL)-1-CYCLOPENTEN-1-YL]ETHENYL)-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM PERCHLORATE)
  • Hazard Symbols
  • Synonyms 2-((E)-2-[3-[(E)-2-(3,3-DIMETHYL-1-PHENYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-(1-NAPHTHYL)-1-CYCLOPENTEN-1-YL]ETHENYL)-3,3-DIMETHYL-1-PHENYL-3H-INDOLIUM PERCHLORATE;3H-INDOLIUM, 2-[2-[3-[(1,3-DIHYDRO-3,3-DIMETHYL-1-PHENYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-2-(1-NAPHTHALENYL)-1-CYCLOPENTEN-1-YL]ETHENYL]-3,3-DIMETHYL-1-PHENYL-, PERCHLORATE;2-((E)-2-[3-[(E)-2-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-2-(1-naphthyl)-1-cyclopenten-1-yl]ethenyl)-3,3-dimethyl-1-phenyl-3H-indolium perchlorate
  • PSA 80.52000
  • LogP 13.52940

2-((E)-2-[3-[(E)-2-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-2-(1-naphthyl)-1-cyclopenten-1-yl]ethenyl)-3,3-dimethyl-1-phenyl-3H-indolium perchlorate Specification

The cas register number of 2-((E)-2-[3-[(E)-2-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-2-(1-naphthyl)-1-cyclopenten-1-yl]ethenyl)-3,3-dimethyl-1-phenyl-3H-indolium perchlorate is 262607-22-7. The Systematic name about this chemical is 2-[(E)-2-[(3E)-3-[(2E)-2-(3,3-dimethyl-1-phenyl-indolin-2-ylidene)ethylidene]-2-(1-naphthyl)cyclopenten-1-yl]vinyl]-3,3-dimethyl-1-phenyl-indol-1-ium perchlorate.

Physical properties about 2-((E)-2-[3-[(E)-2-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-2-(1-naphthyl)-1-cyclopenten-1-yl]ethenyl)-3,3-dimethyl-1-phenyl-3H-indolium perchlorate are: (1)#H bond acceptors: 6; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 80.52Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(c2ccccc2[N+](=C1C=CC3=C(C(=CC=C4C(c5ccccc5N4c6ccccc6)(C)C)CC3)c7cccc8c7cccc8)c9ccccc9)C.[O-]Cl(=O)(=O)=O
(2)InChI: InChI=1/C51H45N2.ClHO4/c1-50(2)43-26-13-15-28-45(43)52(39-20-7-5-8-21-39)47(50)34-32-37-30-31-38(49(37)42-25-17-19-36-18-11-12-24-41(36)42)33-35-48-51(3,4)44-27-14-16-29-46(44)53(48)40-22-9-6-10-23-40;2-1(3,4)5/h5-29,32-35H,30-31H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
(3)InChIKey: SZXYULPSYMKLJL-REWHXWOFAC
(4)Std. InChI: InChI=1S/C51H45N2.ClHO4/c1-50(2)43-26-13-15-28-45(43)52(39-20-7-5-8-21-39)47(50)34-32-37-30-31-38(49(37)42-25-17-19-36-18-11-12-24-41(36)42)33-35-48-51(3,4)44-27-14-16-29-46(44)53(48)40-22-9-6-10-23-40;2-1(3,4)5/h5-29,32-35H,30-31H2,1-4H3;(H,2,3,4,5)/q+1;/p-1
(5)Std. InChIKey: SZXYULPSYMKLJL-UHFFFAOYSA-M

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