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3,3’-Diethyl-2,2’-thiadicarbocyanine perchlorate

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Name

3,3’-Diethyl-2,2’-thiadicarbocyanine perchlorate

EINECS N/A
CAS No. 22268-65-1 Density N/A
PSA 139.56000 LogP 5.79030
Solubility N/A Melting Point N/A
Formula C23 H23 N2 S2 . Cl O4 Boiling Point N/A
Molecular Weight 491.02 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 22268-65-1 (3,3'-DIETHYL-2,2'-THIADICARBOCYANINE PERCHLORATE) Hazard Symbols N/A
Synonyms

3-Ethyl-2-[5-(3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl]benzothiazolium perchlorate;

 

3,3’-Diethyl-2,2’-thiadicarbocyanine perchlorate Specification

The 3,3’-Diethyl-2,2’-thiadicarbocyanine perchlorate, with the CAS registry number of 22268-65-1, is also known as 3-Ethyl-2-[5-(3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl]benzothiazolium perchlorate. This chemical's molecular formula is C23H23ClN2O4S2 and molecular weight is 491.02. What's more, its systematic name is 3-Ethyl-2-[(1E,3E,5E)-5-(3-ethyl-1,3-benzothiazol-2-ylidene)penta-1,3-dienyl]-1,3-benzothiazol-3-ium perchlorate.

Physical properties about the 3,3’-Diethyl-2,2’-thiadicarbocyanine perchlorate are: (1)#H bond acceptors: 6; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 134.93 Å2.

You can still convert the following datas into molecular structure:
(1) SMILES: CC[n+]1c2ccccc2sc1C=CC=CC=C3N(c4ccccc4S3)CC.[O-]Cl(=O)(=O)=O
(2) InChI: InChI=1/C23H23N2S2.ClHO4/c1-3-24-18-12-8-10-14-20(18)26-22(24)16-6-5-7-17-23-25(4-2)19-13-9-11-15-21(19)27-23;2-1(3,4)5/h5-17H,3-4H2,1-2H3;(H,2,3,4,5)/q+1;/p-1
(3) InChIKey: HSVLFBSXAKAPBG-REWHXWOFAN

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