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Pentaamine(dinitrogen)ruthenium(II) chloride

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The dinitrogen ligand is not reduced by aqueous sodium borohydride. Nearly all known reactions of this compound are displacement reactions. Pentaamine(halogen)ruthenium(II) halides can be synthesized by treating with halide sources:
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complex is stable in aqueous solution and has a relatively low ligand exchange rate with water. Being a d complex, the Ru-N bond is stabilized by the
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Allen, A. D., Bottomley, F., Harris, R. O., Reinsalu, V. P., Senoff, C. V. "Pentaammine(Nitrogen)Ruthenium(II) Salts and Other Ammines of Ruthenium"
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Fergusson, J. E.; Love, J. L.; Robinson, Ward T. (1972). "Crystal and Molecular Structure of Dinitrogenpentaammineosmium(II) chloride, Cl
237:. It is a nearly white solid, but its solutions are yellow. The cationic complex is of historic significance as the first compound with N 257:
Pentaamine(nitrogen)ruthenium(II) chloride is synthesized in an aqueous solution from pentaamminechlororuthenium(III) chloride,
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Harrison, D. F.; Weissberger, E.; Taube, H. (1968). "Binuclear Ion Containing Nitrogen as a Bridging Group".
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J. Chatt, R. L. Richards, J. F. Fergusson and J. L. Love, "The reduction of nitrogen complexes"
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Senoff, Caesar V. (1990). "The Discovery of : A Case of Serendipity and the Scientific Method".
289:, the cation can be made more conveniently from ruthenium(III) chloride and hydrazine hydrate: 36: 528: 397: 322: 262: 62: 8: 52: 532: 401: 607: 552: 230: 544: 556: 579: 536: 503: 483: 463: 436: 405: 370: 148: 365:
Allen, A. D.; Senoff, C. V. (1965). "Nitrogenopentammineruthenium(II) Complexes".
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Except where otherwise noted, data are given for materials in their
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InChI=1S/2ClH.N2.5H3N.Ru/c;;1-2;;;;;;/h2*1H;;5*1H3;/q;;;;;;;;+2/p-2
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Taube, H. "Chemistry of Ruthenium(II) and Osmium(II) Ammines"
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Chatt, J. (1970). "Molecular Nitrogen as a Ligand".
17:Pentaamine(dinitrogen)­ruthenium(II) chloride 594: 61: 317:, the donation of metal d-electrons into the N 345:forms the symmetrically bridging symmetrical 252: 40:pentaamminedinitrogenruthenium (II) chloride 364: 227:Pentaamine(nitrogen)ruthenium(II) chloride 454: 452: 450: 595: 387: 569: 112:Key: VLZPOOHIDLPMKN-UHFFFAOYSA-L 447: 427:, and Related Ruthenium Complexes". 241:bound to a metal center. adopts an 13: 14: 639: 198: 22: 194:(at 25 °C , 100 kPa). 563: 512: 492: 482:, 1979, volume 51, p. 901–12. 472: 416: 381: 358: 1: 390:Journal of Chemical Education 352: 541:10.1126/science.159.3812.320 462:, 2007, volume 12, pp. 2-8. 328: 7: 10: 644: 572:Pure and Applied Chemistry 480:Pure and Applied Chemistry 321:π* orbitals. The related 253:Preparation and properties 176:285.14 g/mol 468:10.1002/9780470132432.ch1 188: 141: 121: 96: 45: 35: 30: 21: 623:Ruthenium(II) compounds 584:10.1351/pac197024020425 488:10.1351/pac197951040901 367:Chemical Communications 613:Coordination complexes 508:10.1039/C19680001522 375:10.1039/C19650000621 323:metal ammine complex 285:If it is to be used 263:methanesulfonic acid 243:octahedral structure 603:Ruthenium complexes 533:1968Sci...159..320H 460:Inorganic Syntheses 441:10.1021/ic50113a042 429:Inorganic Chemistry 402:1990JChEd..67..368S 233:with the formula Cl 18: 628:Nitrogen compounds 347:dinitrogen complex 231:inorganic compound 215:Infobox references 16: 527:(3812): 320–322. 410:10.1021/ed067p368 223:Chemical compound 221: 220: 87:Interactive image 635: 618:Ammine complexes 588: 587: 567: 561: 560: 516: 510: 496: 490: 476: 470: 456: 445: 444: 435:(7): 1662–1666. 420: 414: 413: 385: 379: 378: 362: 205: 202: 201: 184:colorless solid 149:Chemical formula 89: 65: 26: 19: 15: 643: 642: 638: 637: 636: 634: 633: 632: 593: 592: 591: 568: 564: 517: 513: 497: 493: 477: 473: 457: 448: 426: 421: 417: 386: 382: 363: 359: 355: 341: 331: 325:is also known. 320: 312: 304: 300: 296: 280: 276: 272: 255: 248: 240: 236: 224: 217: 212: 211: 210:  ?) 203: 199: 195: 165: 161: 157: 151: 137: 134: 129: 128: 117: 114: 113: 110: 104: 103: 92: 79: 68: 55: 41: 12: 11: 5: 641: 631: 630: 625: 620: 615: 610: 605: 590: 589: 578:(2): 425–442. 562: 511: 491: 471: 446: 424: 415: 380: 356: 354: 351: 343: 342: 339: 330: 327: 318: 315:pi backbonding 310: 307: 306: 302: 298: 294: 283: 282: 278: 274: 270: 254: 251: 246: 238: 234: 222: 219: 218: 213: 197: 196: 192:standard state 189: 186: 185: 182: 178: 177: 174: 168: 167: 163: 159: 155: 152: 147: 144: 143: 139: 138: 136: 135: 132: 124: 123: 122: 119: 118: 116: 115: 111: 108: 107: 99: 98: 97: 94: 93: 91: 90: 82: 80: 73: 70: 69: 67: 66: 58: 56: 51: 48: 47: 43: 42: 39: 33: 32: 28: 27: 9: 6: 4: 3: 2: 640: 629: 626: 624: 621: 619: 616: 614: 611: 609: 606: 604: 601: 600: 598: 585: 581: 577: 573: 566: 558: 554: 550: 546: 542: 538: 534: 530: 526: 522: 515: 509: 505: 501: 500:Chem. Commun. 495: 489: 485: 481: 475: 469: 465: 461: 455: 453: 451: 442: 438: 434: 430: 419: 411: 407: 403: 399: 395: 391: 384: 376: 372: 368: 361: 357: 350: 348: 337: 336: 335: 326: 324: 316: 292: 291: 290: 288: 268: 267: 266: 264: 260: 250: 244: 232: 228: 216: 209: 193: 187: 183: 180: 179: 175: 173: 170: 169: 153: 150: 146: 145: 140: 131: 130: 127: 120: 106: 105: 102: 95: 88: 84: 83: 81: 77: 72: 71: 64: 60: 59: 57: 54: 50: 49: 44: 38: 34: 29: 25: 20: 575: 571: 565: 524: 520: 514: 502:1968, 1522. 499: 494: 479: 474: 459: 432: 428: 418: 393: 389: 383: 366: 360: 344: 332: 308: 286: 284: 259:sodium azide 256: 226: 225: 133:.N#()()()(). 46:Identifiers 369:(24): 621. 181:Appearance 142:Properties 597:Categories 396:(5): 368. 353:References 338:+ X → + N 249:symmetry. 172:Molar mass 74:3D model ( 63:15392-92-4 53:CAS Number 37:IUPAC name 608:Chlorides 329:Reactions 166:Ru 557:39569679 305:→ + ... 549:5634502 529:Bibcode 521:Science 398:Bibcode 287:in situ 208:what is 206: ( 555:  547:  309:This N 261:, and 245:with C 229:is an 126:SMILES 31:Names 553:S2CID 297:+ 4 N 281:+ ... 273:+ NaN 101:InChI 76:JSmol 545:PMID 293:RuCl 277:→ Cl 580:doi 537:doi 525:159 504:doi 484:doi 464:doi 437:doi 406:doi 371:doi 599:: 576:24 574:. 551:. 543:. 535:. 523:. 449:^ 433:11 431:. 404:. 394:67 392:. 349:. 269:Cl 265:: 247:4v 162:Cl 156:15 586:. 582:: 559:. 539:: 531:: 506:: 486:: 466:: 443:. 439:: 425:2 412:. 408:: 400:: 377:. 373:: 340:2 319:2 311:2 303:4 301:H 299:2 295:3 279:2 275:3 271:2 239:2 235:2 204:N 164:2 160:7 158:N 154:H 78:)

Index


IUPAC name
CAS Number
15392-92-4
JSmol
Interactive image
InChI
SMILES
Chemical formula
Molar mass
standard state
what is
Infobox references
inorganic compound
octahedral structure
sodium azide
methanesulfonic acid
pi backbonding
metal ammine complex
dinitrogen complex
doi
10.1039/C19650000621
Bibcode
1990JChEd..67..368S
doi
10.1021/ed067p368
doi
10.1021/ic50113a042

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