2-(2-(4-(Diethylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium zinc trichloride

Base Information

• Chemical Name: 2-(2-(4-(Diethylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium zinc trichloride
• CAS No.: 72102-51-3
• Molecular Formula: C23H29Cl3N2Zn
• Molecular Weight: 505.24
• Mol file: 72102-51-3.mol

Synonyms:2-(2-(4-(Diethylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium zinc trichloride;3H-Indolium, 2-(2-(4-(diethylamino)phenyl)ethenyl)-1,3,3-trimethyl-, trichlorozincate(1-);3H-Indolium, 2-(2-(4-(diethylamino)phenyl)ethenyl)-1,3,3-trimethyl-, trichlorozincate(1-) (1:1);3H-Indolium, 2-[2-[4-(diethylamino)phenyl]ethenyl]-1,3,3-trimethyl-, trichlorozincate(1-);72102-51-3;C23H29N2.Cl3Zn;C23-H29-N2.Cl3-Zn;3H-Indolium, 2-[2-[4-(diethylamino)phenyl] ethenyl]-1,3,3-trimethyl-, trichlorozincate(1-)

Chemical Property of 2-(2-(4-(Diethylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium zinc trichloride

Chemical Property:

• PSA: 6.25000
• LogP: -3.77950
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 502.068774
• Heavy Atom Count: 29
• Complexity: 504

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CC)C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3C2(C)C)C.[Cl-].[Cl-].[Cl-].[Zn+2]
• Isomeric SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3C2(C)C)C.[Cl-].[Cl-].[Cl-].[Zn+2]