dimethyl-[2-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)ethylazaniumyl]ethyl]azanium dichloride
dimethyl-[2-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)ethylazaniumyl]ethyl]azanium dichloride
| Molecular Formula | C21H28Cl2N2 |
|---|---|
| Molecular Weight | 379.4 g/mol |
| Topological Polar Surface Area | 21.1 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 378.16296 |
| Heavy Atoms | 25 |
| Complexity | 361.0 |
Chemical Identifiers
| CAS Number | 62469-24-3 |
|---|---|
| SMILES | C[NH+](C)CC[NH2+]CC=C1C2=CC=CC=C2CCC3=CC=CC=C31.[Cl-].[Cl-] |
| InChIKey | AAVBWIKIZPQTSE-UHFFFAOYSA-N |
📖 Product Overview
dimethyl-[2-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)ethylazaniumyl]ethyl]azanium dichloride (CAS: 62469-24-3) is a chemical compound with molecular formula C21H28Cl2N2 and molecular weight 379.4 g/mol. Its IUPAC systematic name is dimethyl-[2-[2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)ethylazaniumyl]ethyl]azanium dichloride.
AAVBWIKIZPQTSE-UHFFFAOYSA-N.
SMILES: C[NH+](C)CC[NH2+]CC=C1C2=CC=CC=C2CCC3=CC=CC=C31.[Cl-].[Cl-].
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