Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
3-Ethyl-2-[5-(3-ethyl-2(3H)-benzothiazolylidene)-1,3-pentadienyl]benzothiazolium perchlorate; |
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