Knowledge

1,1,1-Tris(diphenylphosphinomethyl)ethane

Source 📝

212: 139: 372: 24: 797:
Bianchini, Claudio; Meli, Andrea; Peruzzini, Maurizio; Vizza, Francesco (1990). "Tripodal Polyphosphine Ligands in Homogeneous Catalysis. 1. Hydrogenation and Hydroformylation of Alkynes and Alkenes Assisted by Organorhodium Complexes with
96: 380: 352: 839:
Cooper, Mervyn K.; Henrick, Kim; McPartlin, Mary & Latten, Jozef L. (1982). "The synthesis and X-ray structure of trichloro-1,1,1-(diphenylphosphinomethyl)ethanetrigold(I)".
235:
InChI=1S/C41H39P3/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40/h2-31H,32-34H2,1H3
245:
InChI=1/C41H39P3/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40/h2-31H,32-34H2,1H3
446: 768:
Bianchini, Claudio; Marchi, Andrea; Marvelli, Lorenza; Peruzzini, Maurizio; Romerosa, Antonio; Rossi, Roberto (1996). "Multiple Re-C Bonds at the + Auxiliary".
632:
cluster. The phosphine bridges three chlorogold(I) groups to form the tripod molecule of trichloro-1,1,1-(diphenylphosphinomethyl)ethanetrigold(I), CH
871:, L.; Bertini, I. (1968). "Low- and high-spin five-coordinate cobalt(II) and nickel(II) complexes with tris(2-diphenylphosphinoethyl)amine". 261: 491: 671: 442: 752: 226: 506: 903: 416: 134: 918: 190: 434: 371: 913: 908: 542: 522: 146: 767: 207: 710:
W. Hewertson & H. R. Watson (1962). "283. The preparation of di- and tri-tertiary phosphines".
470: 841: 796: 649: 597:. Such complexes are used to analyze mechanistic aspects of homogeneous catalysts. For example, 394: 364: 838: 462: 116: 458: 72: 36: 450: 8: 211: 138: 62: 854: 735:
Huttner, G.; Strittmatter, J.; Sandhoefner, S. (2004). "Phosphorus Tripodal Ligands".
624:- and , where M is Cr, Mo, or W. Triphos serves as a tridentate-bridging ligand in an 748: 744: 485: 269:
CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6
880: 850: 821: 779: 740: 717: 617: 590: 336: 284: 178: 812: 770: 594: 534: 500: 422: 897: 868: 712: 430: 325: 127: 734: 721: 625: 454: 884: 825: 438: 307: 147: 107: 783: 610: 499:
Except where otherwise noted, data are given for materials in their
478: 95: 598: 426: 165: 408: 466: 85: 195: 404: 330:
99 to 102 °C (210 to 216 °F; 372 to 375 K)
23: 709: 541:
symmetry. It was originally prepared by the reaction of
400: 41:{2--2-methylpropane-1,3-diyl}bis(diphenylphosphane) 609:like , , and , provide model intermediates in the 895: 177: 17:1,1,1-Tris(diphenylphosphino­methyl)ethane 71: 867: 474: 672:Bis(diphenylphosphinoethyl)phenylphosphine 210: 137: 115: 533:. An air-sensitive white solid, it is a 519:1,1,1-Tris(diphenylphosphinomethyl)ethane 873:Journal of the American Chemical Society 737:Comprehensive Coordination Chemistry II 206: 896: 128: 832: 693:Tris(2-diphenylphosphinoethyl)amine N 238:Key: BARUNXKDFNLHEV-UHFFFAOYSA-N 613:cycle for hydrogenation of alkenes. 248:Key: BARUNXKDFNLHEV-UHFFFAOYAL 168: 13: 643: 14: 930: 739:. Vol. 1. pp. 297–322. 370: 22: 616:Triphos sometimes behaves as a 537:("three-legged") of idealized C 503:(at 25 °C , 100 kPa). 861: 790: 761: 745:10.1016/B0-08-043748-6/01082-3 728: 703: 1: 855:10.1016/S0020-1693(00)93540-0 697: 620:. Illustrative cases include 589:It forms complexes with many 521:, also called Triphos, is an 7: 10: 935: 312:624.67 g/mol 652:, a tripodal triamine (CH 523:organophosphorus compound 497: 351: 346: 277: 257: 222: 55: 47: 35: 30: 21: 601:forms complexes with CH 543:sodium diphenylphosphide 417:Precautionary statements 842:Inorganica Chimica Acta 650:Tris(aminomethyl)ethane 50:Triphos; tdppme; tdme 722:10.1039/JR9620001490 37:Preferred IUPAC name 904:Tertiary phosphines 885:10.1021/ja01022a020 826:10.1021/om00115a035 525:with the formula CH 337:Solubility in water 18: 919:Tridentate ligands 507:Infobox references 16: 879:(20): 5443–5446. 784:10.1021/om9602264 591:transition metals 515:Chemical compound 513: 512: 486:Safety data sheet 395:Hazard statements 191:CompTox Dashboard 97:Interactive image 926: 914:Chelating agents 909:Phenyl compounds 889: 888: 865: 859: 858: 836: 830: 829: 794: 788: 787: 765: 759: 758: 732: 726: 725: 707: 618:bidentate ligand 480: 476: 472: 468: 464: 460: 456: 452: 448: 444: 440: 436: 432: 428: 424: 410: 406: 402: 374: 285:Chemical formula 215: 214: 199: 197: 181: 170: 149: 141: 130: 119: 99: 75: 26: 19: 15: 934: 933: 929: 928: 927: 925: 924: 923: 894: 893: 892: 866: 862: 837: 833: 813:Organometallics 809: 805: 801: 795: 791: 771:Organometallics 766: 762: 755: 733: 729: 708: 704: 700: 689: 685: 681: 677: 667: 663: 659: 655: 646: 644:Related ligands 639: 635: 631: 608: 604: 595:tripodal ligand 593:, usually as a 584: 580: 576: 572: 568: 564: 556: 552: 548: 540: 535:tripodal ligand 532: 528: 516: 509: 504: 419: 397: 383: 367: 339: 320:white crystals 301: 297: 293: 287: 273: 270: 265: 264: 253: 250: 249: 246: 240: 239: 236: 230: 229: 218: 200: 193: 184: 171: 159: 122: 102: 89: 78: 65: 51: 43: 42: 12: 11: 5: 932: 922: 921: 916: 911: 906: 891: 890: 860: 831: 807: 803: 799: 789: 760: 753: 727: 701: 699: 696: 695: 694: 691: 687: 683: 679: 675: 669: 665: 661: 657: 653: 645: 642: 637: 633: 629: 606: 602: 587: 586: 582: 578: 574: 570: 566: 562: 554: 550: 546: 538: 530: 526: 514: 511: 510: 505: 501:standard state 498: 495: 494: 489: 482: 481: 447:P305+P351+P338 420: 415: 412: 411: 398: 393: 390: 389: 384: 379: 376: 375: 368: 363: 360: 359: 349: 348: 344: 343: 340: 335: 332: 331: 328: 322: 321: 318: 314: 313: 310: 304: 303: 299: 295: 291: 288: 283: 280: 279: 275: 274: 272: 271: 268: 260: 259: 258: 255: 254: 252: 251: 247: 244: 243: 241: 237: 234: 233: 225: 224: 223: 220: 219: 217: 216: 208:DTXSID40329787 203: 201: 189: 186: 185: 183: 182: 174: 172: 164: 161: 160: 158: 157: 153: 151: 143: 142: 132: 124: 123: 121: 120: 112: 110: 104: 103: 101: 100: 92: 90: 83: 80: 79: 77: 76: 68: 66: 61: 58: 57: 53: 52: 49: 45: 44: 40: 39: 33: 32: 28: 27: 9: 6: 4: 3: 2: 931: 920: 917: 915: 912: 910: 907: 905: 902: 901: 899: 886: 882: 878: 874: 870: 864: 856: 852: 848: 844: 843: 835: 827: 823: 819: 815: 814: 793: 785: 781: 777: 773: 772: 764: 756: 754:9780080437484 750: 746: 742: 738: 731: 723: 719: 716:: 1490–1494. 715: 714: 713:J. Chem. Soc. 706: 702: 692: 673: 670: 651: 648: 647: 641: 627: 623: 619: 614: 612: 600: 596: 592: 560: 559: 558: 544: 536: 524: 520: 508: 502: 496: 493: 490: 487: 484: 483: 421: 418: 414: 413: 399: 396: 392: 391: 388: 385: 382: 378: 377: 373: 369: 366: 362: 361: 357: 355: 350: 345: 341: 338: 334: 333: 329: 327: 326:Melting point 324: 323: 319: 316: 315: 311: 309: 306: 305: 289: 286: 282: 281: 276: 267: 266: 263: 256: 242: 232: 231: 228: 221: 213: 209: 205: 204: 202: 192: 188: 187: 180: 176: 175: 173: 167: 163: 162: 155: 154: 152: 150: 145: 144: 140: 136: 133: 131: 129:ECHA InfoCard 126: 125: 118: 114: 113: 111: 109: 106: 105: 98: 94: 93: 91: 87: 82: 81: 74: 70: 69: 67: 64: 60: 59: 54: 46: 38: 34: 29: 25: 20: 876: 872: 863: 846: 840: 834: 817: 811: 792: 775: 769: 763: 736: 730: 711: 705: 621: 615: 588: 518: 517: 492:Triphos MSDS 386: 353: 56:Identifiers 48:Other names 849:(2): L185. 820:: 226–240. 626:icosahedral 381:Signal word 317:Appearance 278:Properties 135:100.241.729 898:Categories 698:References 565:PNa + CH 365:Pictograms 342:Insoluble 308:Molar mass 108:ChemSpider 84:3D model ( 73:22031-12-5 63:CAS Number 611:catalytic 585:+ 3 NaCl 471:P403+P233 463:P337+P313 459:P332+P313 443:P304+P340 439:P302+P352 356:labelling 156:811-359-5 148:EC Number 778:: 3804. 347:Hazards 869:Sacconi 599:rhodium 387:Warning 302: 166:PubChem 798:MeC(CH 751:  674:(PhP(C 577:→ CH 545:and CH 488:(SDS) 262:SMILES 179:423856 117:375165 31:Names 227:InChI 86:JSmol 749:ISBN 656:C(CH 569:C(CH 561:3 Ph 549:C(CH 479:P501 475:P405 467:P362 455:P321 451:P312 435:P280 431:P271 427:P264 423:P261 409:H335 405:H319 401:H315 881:doi 851:doi 822:doi 810:". 802:PPh 780:doi 741:doi 718:doi 682:PPh 622:fac 573:Cl) 553:Cl) 354:GHS 196:EPA 169:CID 900:: 877:90 875:. 847:65 845:. 816:. 776:15 774:. 747:. 660:NH 640:. 630:13 628:Au 557:: 539:3v 477:, 473:, 469:, 465:, 461:, 457:, 453:, 449:, 445:, 441:, 437:, 433:, 429:, 425:, 407:, 403:, 358:: 296:39 292:41 887:. 883:: 857:. 853:: 828:. 824:: 818:9 808:3 806:) 804:2 800:2 786:. 782:: 757:. 743:: 724:. 720:: 690:) 688:2 686:) 684:2 680:4 678:H 676:2 668:) 666:3 664:) 662:2 658:2 654:3 638:3 636:C 634:3 607:3 605:C 603:3 583:3 581:C 579:3 575:3 571:2 567:3 563:2 555:3 551:2 547:3 531:3 529:C 527:3 300:3 298:P 294:H 290:C 198:) 194:( 88:)

Index


Preferred IUPAC name
CAS Number
22031-12-5
JSmol
Interactive image
ChemSpider
375165
ECHA InfoCard
100.241.729
Edit this at Wikidata
EC Number
PubChem
423856
CompTox Dashboard
DTXSID40329787
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
Melting point
Solubility in water
GHS labelling
Pictograms
GHS07: Exclamation mark
Signal word
Hazard statements
Precautionary statements
Safety data sheet

Text is available under the Creative Commons Attribution-ShareAlike License. Additional terms may apply.