8-[(e)-[3-[(e)-(2,4-diphenyl-6,7-dihydro-5h-chromen-1-ium-8-ylidene)methyl]-2-phenylcyclopent-2-en-1-ylidene]methyl]-2,4-diphenyl-6,7-dihydro-5h-chromene (CHEM355192)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 07:18:12 UTC | ||||||||
| Update Date | 2026-09-01 07:18:12 UTC | ||||||||
| Accession Number | CHEM355192 | ||||||||
| Identification | |||||||||
| Common Name | 8-[(e)-[3-[(e)-(2,4-diphenyl-6,7-dihydro-5h-chromen-1-ium-8-ylidene)methyl]-2-phenylcyclopent-2-en-1-ylidene]methyl]-2,4-diphenyl-6,7-dihydro-5h-chromene | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C55H45O2+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 737.342 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CC(=CC2=C(C(=CC3=C4C(=C(C=C(O4)C5=CC=CC=C5)C6=CC=CC=C6)CCC3)CC2)C7=CC=CC=C7)C8=C(C1)C(=CC(=[O+]8)C9=CC=CC=C9)C1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1S/C55H45O2/c1-6-18-38(19-7-1)49-36-51(40-22-10-3-11-23-40)56-54-45(28-16-30-47(49)54)34-43-32-33-44(53(43)42-26-14-5-15-27-42)35-46-29-17-31-48-50(39-20-8-2-9-21-39)37-52(57-55(46)48)41-24-12-4-13-25-41/h1-15,18-27,34-37H,16-17,28-33H2/q+1 | ||||||||
| InChI Key | FFPLZAMTJPAGBU-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
