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Tetraphenylborate

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Utsumi, Kozo; Packer, Lester (1967). "Uncoupling of energy transfer reactions in mitochondria by tetraphenylboron".
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InChI=1S/C24H20B/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H/q-1
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Except where otherwise noted, data are given for materials in their
394: 390: 379: 98: 88: 215: 513: 351: 177: 74: 435:and other fluorinated derivatives are used as 533: 8: 540: 526: 230: 138: 18: 197: 459:Archives of Biochemistry and Biophysics 449: 276: 251: 226: 155: 279:(c1ccccc1)(c2ccccc2)(c3ccccc3)c4ccccc4 258:Key: SVHQOIWIRUVWII-UHFFFAOYSA-N 118: 7: 494: 492: 168: 14: 496: 341: 306: 53:Tetraphenylborate(1−) (additive) 25: 337:(at 25 °C , 100 kPa). 401:. Salts of tetraphenylborate 300: 1: 312: 512:. You can help Knowledge by 471:10.1016/0003-9861(67)90226-3 423:Potassium tetraphenylborate 590: 491: 406:oxidative phosphorylation 331: 287: 267: 242: 58: 50: 38: 33: 24: 418:Sodium tetraphenylborate 393:consisting of a central 437:non-coordinating anions 574:Organic compound stubs 504:This article about an 384:tetraphenylboranuide 44:Tetraphenylboranuide 40:Preferred IUPAC name 327: g·mol 21: 559:Tetraphenylborates 364:Infobox references 20:Tetraphenylborate 19: 521: 520: 376:Tetraphenylborate 372:Chemical compound 370: 369: 211:CompTox Dashboard 100:Interactive image 581: 542: 535: 528: 506:organic compound 500: 493: 483: 482: 454: 354: 348: 345: 344: 326: 314: 308: 302: 295:Chemical formula 235: 234: 219: 217: 201: 181: 170: 159: 142: 122: 102: 78: 29: 22: 589: 588: 584: 583: 582: 580: 579: 578: 549: 548: 547: 546: 489: 487: 486: 456: 455: 451: 446: 428:Triphenylborane 414: 397:atom with four 373: 366: 361: 360: 359:  ?) 350: 346: 342: 338: 324: 311: 305: 297: 283: 280: 275: 274: 263: 260: 259: 256: 250: 249: 238: 228:DTXSID801336454 220: 213: 204: 184: 171: 145: 125: 105: 92: 81: 68: 54: 46: 45: 17: 12: 11: 5: 587: 585: 577: 576: 571: 566: 561: 551: 550: 545: 544: 537: 530: 522: 519: 518: 501: 485: 484: 448: 447: 445: 442: 441: 440: 430: 425: 420: 413: 410: 371: 368: 367: 362: 340: 339: 335:standard state 332: 329: 328: 322: 316: 315: 309: 303: 298: 293: 290: 289: 285: 284: 282: 281: 278: 270: 269: 268: 265: 264: 262: 261: 257: 254: 253: 245: 244: 243: 240: 239: 237: 236: 223: 221: 209: 206: 205: 203: 202: 194: 192: 186: 185: 183: 182: 174: 172: 164: 161: 160: 153: 147: 146: 144: 143: 135: 133: 127: 126: 124: 123: 115: 113: 107: 106: 104: 103: 95: 93: 86: 83: 82: 80: 79: 71: 69: 64: 61: 60: 56: 55: 52: 48: 47: 43: 42: 36: 35: 31: 30: 15: 13: 10: 9: 6: 4: 3: 2: 586: 575: 572: 570: 567: 565: 562: 560: 557: 556: 554: 543: 538: 536: 531: 529: 524: 523: 517: 515: 511: 507: 502: 499: 495: 490: 480: 476: 472: 468: 465:(2): 509–15. 464: 460: 453: 450: 443: 438: 434: 431: 429: 426: 424: 421: 419: 416: 415: 411: 409: 407: 404: 400: 399:phenyl groups 396: 392: 389: 385: 381: 377: 365: 358: 353: 336: 330: 323: 321: 318: 317: 299: 296: 292: 291: 286: 277: 273: 266: 252: 248: 241: 233: 229: 225: 224: 222: 212: 208: 207: 200: 196: 195: 193: 191: 188: 187: 180: 176: 175: 173: 167: 163: 162: 158: 154: 152: 149: 148: 141: 137: 136: 134: 132: 129: 128: 121: 117: 116: 114: 112: 109: 108: 101: 97: 96: 94: 90: 85: 84: 77: 73: 72: 70: 67: 63: 62: 57: 49: 41: 37: 32: 28: 23: 514:expanding it 503: 488: 462: 458: 452: 383: 375: 374: 120:ChEMBL587884 59:Identifiers 51:Other names 388:organoboron 288:Properties 569:Uncouplers 553:Categories 444:References 320:Molar mass 199:8TYC18K6NX 131:ChemSpider 87:3D model ( 66:CAS Number 76:4358-26-3 412:See also 403:uncouple 386:) is an 479:4229179 357:what is 355: ( 166:PubChem 157:D013775 564:Anions 477:  382:name: 352:verify 349:  325:319.23 272:SMILES 111:ChEMBL 34:Names 508:is a 395:boron 391:anion 380:IUPAC 247:InChI 89:JSmol 510:stub 475:PMID 433:BARF 190:UNII 179:8934 151:MeSH 140:8592 467:doi 463:122 216:EPA 169:CID 16:Ion 555:: 473:. 461:. 408:. 310:20 304:24 541:e 534:t 527:v 516:. 481:. 469:: 439:. 378:( 347:N 313:B 307:H 301:C 218:) 214:( 91:)

Index


Preferred IUPAC name
CAS Number
4358-26-3
JSmol
Interactive image
ChEMBL
ChEMBL587884
ChemSpider
8592
MeSH
D013775
PubChem
8934
UNII
8TYC18K6NX
CompTox Dashboard
DTXSID801336454
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
standard state
verify
what is
Infobox references
IUPAC
organoboron
anion

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