[(5R)-5-[[[(2Z)-2-Allyliminobut-3-Ynyl]Amino]Methylamino]-2-(4-Cyanobuta-1,3-Diynyl)Octa-2,3,7-Trienyl]-Methyl-(3-Methylidyneammoniopropa-1,2-Dienyl)-(3-Pyridyl)Ruthenium; Methane; 4-(2-Methylenehepta-3,5-Diynoxy)But-1-Ynyl-Methylidyne-Ammonium; Prop-1-Yne

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Formula C49H55N7ORu
IUPAC Name [(5r)-5-[[[(2z)-2-allyliminobut-3-ynyl]amino]methylamino]-2-(4-cyanobuta-1,3-diynyl)octa-2,3,7-trienyl]-methyl-(3-methylidyneammoniopropa-1,2-dienyl)-(3-pyridyl)ruthenium; methane; 4-(2-methylenehepta-3,5-diynoxy)but-1-ynyl-methylidyne-ammonium; prop-1-yne
Molecular Mass 859.077 g·mol−1
Heat of Formation 9726.6 ± 16.7 kJ·mol−1
Dipole Moment 8.03 ± 1.08 D
Volume 993.8 Å 3
Surface Area 832.19 Å 2
Point Group Symmetry C1
InChIKey MQEDYGNOJARDKM-UHFFFAOYSA-N
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