4-(2-{(1E,3E,5E)-5-[3-(5-Carboxypentyl)-1,1-dimethyl-7-sulfo-1,3-dihydro-2H-benzo[e]indol-2-ylidene]-1,3-pentadien-1-yl}-1,1-dimethyl-7-sulfo-1H-benzo[e]indolium-3-yl)-1-butanesulfonate structure
|
Common Name | 4-(2-{(1E,3E,5E)-5-[3-(5-Carboxypentyl)-1,1-dimethyl-7-sulfo-1,3-dihydro-2H-benzo[e]indol-2-ylidene]-1,3-pentadien-1-yl}-1,1-dimethyl-7-sulfo-1H-benzo[e]indolium-3-yl)-1-butanesulfonate | ||
|---|---|---|---|---|
| CAS Number | 210834-26-7 | Molecular Weight | 865.043 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C43H48N2O11S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(2-{(1E,3E,5E)-5-[3-(5-Carboxypentyl)-1,1-dimethyl-7-sulfo-1,3-dihydro-2H-benzo[e]indol-2-ylidene]-1,3-pentadien-1-yl}-1,1-dimethyl-7-sulfo-1H-benzo[e]indolium-3-yl)-1-butanesulfonate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C43H48N2O11S3 |
|---|---|
| Molecular Weight | 865.043 |
| Exact Mass | 864.242004 |
| InChIKey | MHLPFEUVDCEABL-UHFFFAOYSA-N |
| SMILES | CC1(C)C(=CC=CC=CC2=[N+](CCCCCC(=O)O)c3ccc4cc(S(=O)(=O)O)ccc4c3C2(C)C)N(CCCCS(=O)(=O)[O-])c2ccc3cc(S(=O)(=O)O)ccc3c21 |
| 1H-Benz[e]indolium, 2-[(1E,3E,5E)-5-[3-(5-carboxypentyl)-1,3-dihydro-1,1-dimethyl-7-sulfo-2H-benz[e]indol-2-ylidene]-1,3-pentadien-1-yl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-, inner salt |
| 4-(2-{(1E,3E,5E)-5-[3-(5-Carboxypentyl)-1,1-dimethyl-7-sulfo-1,3-dihydro-2H-benzo[e]indol-2-ylidene]-1,3-pentadien-1-yl}-1,1-dimethyl-7-sulfo-1H-benzo[e]indolium-3-yl)-1-butanesulfonate |
| MFCD30470679 |