1-[(1Z)-Buta-1,3-Dienyl]-3-Methanidylidene-2,4-Di(Methyl)Cyclobutene; Butane; Carbanide; Ethane; (4R)-4-Ethyl-N,N-Dimethyl-Cyclobuten-1-Amine; Ethylene; Hydron; Λ1-Azanyl(Methyl)Azanide; Λ1-Carbane; Λ2-Carbane; Methanone; N-Methyl-Blahcyclopropan-2-Amine; Methyl(1-Methyleneallyl)Azanide; Nitrogen; Prop-1-Ene; Ruthenium
Properties
| Property | Value |
|---|---|
| Formula | C51H60N7ORu |
| IUPAC Name | 1-[(1z)-buta-1,3-dienyl]-3-methanidylidene-2,4-di(methyl)cyclobutene; butane; carbanide; ethane; (4r)-4-ethyl-n,n-dimethyl-cyclobuten-1-amine; ethylene; hydron; λ1-azanyl(methyl)azanide; λ1-carbane; λ2-carbane; methanone; n-methyl-blahcyclopropan-2-amine; methyl(1-methyleneallyl)azanide; nitrogen; prop-1-ene; ruthenium |
| Molecular Mass | 888.138 g·mol−1 |
| Heat of Formation | 9223.2 ± 16.7 kJ·mol−1 |
| Dipole Moment | 3.27 ± 1.08 D |
| Volume | 925.49 Å 3 |
| Surface Area | 794.31 Å 2 |
| Point Group Symmetry | C1 |
| InChIKey | SFKGVLGUYUYVDK-PRXDAEAJSA-N |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | Ru C O N |