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Bibenzyl

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265: 190: 686: 24: 446: 601:, H. B. (1980). "Divalent lanthanide derivatives in organic synthesis. 1. Mild preparation of samarium iodide and ytterbium iodide and their use as reducing or coupling agents". 459: 314: 727: 637: 279: 720: 222: 243: 756: 553: 466: 751: 713: 423: 185: 107: 147: 746: 36: 260: 73: 633: 529: 662: 610: 482: 411: 337: 231: 580: 525: 167: 264: 189: 83: 685: 127: 697: 437: 740: 400: 390: 178: 533: 506: 653:
Keserű, G. M.; Nógrádi, M. (1995). "The chemistry of macrocyclic bis(bibenzyls)".
211: 693: 598: 359: 158: 666: 536: 614: 380: 198: 548: 539:. Marchantins are a family of bis(bibenzyl)-containing macrocycles. 518: 502: 395:
52.0 to 52.5 °C (125.6 to 126.5 °F; 325.1 to 325.6 K)
288:
InChI=1S/C14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2
138: 436:
Except where otherwise noted, data are given for materials in their
298:
InChI=1/C14H14/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14/h1-10H,11-12H2
23: 118: 106: 96: 248: 517:
The compound is the product from the coupling of a pair of
509:
is bonded to each carbon atom. It is a colorless solid.
701: 454: 628:John Gorham; Motoo Tori; Yoshinori Asakawa (1995). 210: 82: 721: 8: 728: 714: 263: 188: 166: 15: 230: 603:Journal of the American Chemical Society 524:Bibenzyl forms the central core of some 575: 573: 571: 569: 565: 319: 284: 259: 501:. It can be viewed as a derivative of 405:284 °C (543 °F; 557 K) 179: 291:Key: QWUWMCYKGHVNAV-UHFFFAOYSA-N 146: 126: 7: 682: 680: 630:The biochemistry of the stilbenoids 301:Key: QWUWMCYKGHVNAV-UHFFFAOYAL 201: 14: 684: 444: 349: 22: 440:(at 25 °C , 100 kPa). 41:1,1′-(Ethane-1,2-diyl)dibenzene 343: 1: 700:. You can help Knowledge by 773: 679: 597:Girard, P.; Namy, J. L.; 434: 330: 310: 275: 66: 47: 35: 30: 21: 655:Natural Product Reports 424:Magnetic susceptibility 692:This article about a 667:10.1039/NP9951200069 322:c1ccc(cc1)CCc2ccccc2 37:Preferred IUPAC name 615:10.1021/ja00528a029 485:with the formula (C 412:Solubility in water 367: g·mol 18: 530:dihydrostilbenoids 467:Infobox references 375:Crystalline solid 50:1,2-Diphenylethane 16: 757:Hydrocarbon stubs 709: 708: 475:Chemical compound 473: 472: 430:-126.8·10 cm/mol 244:CompTox Dashboard 108:Interactive image 764: 752:Benzyl compounds 730: 723: 716: 688: 681: 671: 670: 650: 644: 643: 625: 619: 618: 594: 588: 584:, 11th Edition, 577: 526:natural products 483:organic compound 457: 451: 448: 447: 366: 351: 345: 338:Chemical formula 268: 267: 252: 250: 234: 214: 203: 192: 181: 170: 150: 130: 110: 86: 26: 19: 772: 771: 767: 766: 765: 763: 762: 761: 737: 736: 735: 734: 677: 675: 674: 652: 651: 647: 640: 627: 626: 622: 596: 595: 591: 581:The Merck Index 578: 567: 562: 545: 515: 500: 496: 492: 488: 476: 469: 464: 463: 462:  ?) 453: 449: 445: 441: 427: 414: 364: 354: 348: 340: 326: 323: 318: 317: 306: 303: 302: 299: 293: 292: 289: 283: 282: 271: 253: 246: 237: 217: 204: 173: 153: 133: 113: 100: 89: 76: 62: 61:-Diphenylethane 57: 56:Dihydrostilbene 55: 53: 51: 43: 42: 12: 11: 5: 770: 768: 760: 759: 754: 749: 739: 738: 733: 732: 725: 718: 710: 707: 706: 689: 673: 672: 645: 638: 620: 589: 564: 563: 561: 558: 557: 556: 551: 544: 541: 514: 511: 498: 494: 490: 486: 474: 471: 470: 465: 443: 442: 438:standard state 435: 432: 431: 428: 422: 419: 418: 415: 410: 407: 406: 403: 397: 396: 393: 387: 386: 383: 377: 376: 373: 369: 368: 362: 356: 355: 352: 346: 341: 336: 333: 332: 328: 327: 325: 324: 321: 313: 312: 311: 308: 307: 305: 304: 300: 297: 296: 294: 290: 287: 286: 278: 277: 276: 273: 272: 270: 269: 256: 254: 242: 239: 238: 236: 235: 227: 225: 219: 218: 216: 215: 207: 205: 197: 194: 193: 183: 175: 174: 172: 171: 163: 161: 155: 154: 152: 151: 143: 141: 135: 134: 132: 131: 123: 121: 115: 114: 112: 111: 103: 101: 94: 91: 90: 88: 87: 79: 77: 72: 69: 68: 64: 63: 49: 45: 44: 40: 39: 33: 32: 28: 27: 13: 10: 9: 6: 4: 3: 2: 769: 758: 755: 753: 750: 748: 745: 744: 742: 731: 726: 724: 719: 717: 712: 711: 705: 703: 699: 695: 690: 687: 683: 678: 668: 664: 660: 656: 649: 646: 641: 639:0-412-55070-9 635: 631: 624: 621: 616: 612: 609:(8): 2693–8. 608: 604: 600: 593: 590: 587: 583: 582: 576: 574: 572: 570: 566: 559: 555: 552: 550: 547: 546: 542: 540: 538: 535: 531: 527: 522: 520: 512: 510: 508: 505:in which one 504: 484: 480: 468: 461: 456: 439: 433: 429: 425: 421: 420: 416: 413: 409: 408: 404: 402: 401:Boiling point 399: 398: 394: 392: 391:Melting point 389: 388: 384: 382: 379: 378: 374: 371: 370: 363: 361: 358: 357: 342: 339: 335: 334: 329: 320: 316: 309: 295: 285: 281: 274: 266: 262: 261:DTXSID8041668 258: 257: 255: 245: 241: 240: 233: 229: 228: 226: 224: 221: 220: 213: 209: 208: 206: 200: 196: 195: 191: 187: 184: 182: 180:ECHA InfoCard 177: 176: 169: 165: 164: 162: 160: 157: 156: 149: 145: 144: 142: 140: 137: 136: 129: 125: 124: 122: 120: 117: 116: 109: 105: 104: 102: 98: 93: 92: 85: 81: 80: 78: 75: 71: 70: 65: 60: 46: 38: 34: 29: 25: 20: 747:Hydrocarbons 702:expanding it 691: 676: 658: 654: 648: 632:. Springer. 629: 623: 606: 602: 592: 585: 579: 534:isoquinoline 523: 516: 507:phenyl group 478: 477: 385:0.9782 g/cm 148:ChEMBL440895 67:Identifiers 58: 48:Other names 694:hydrocarbon 513:Occurrences 372:Appearance 331:Properties 186:100.002.816 128:CHEBI:34047 741:Categories 560:References 521:radicals. 417:Insoluble 360:Molar mass 232:007C07V77Z 159:ChemSpider 95:3D model ( 74:CAS Number 661:: 69–75. 537:alkaloids 17:Bibenzyl 543:See also 479:Bibenzyl 426:(χ) 84:103-29-7 54:Dibenzyl 52:Dibenzil 554:Benzoin 481:is the 460:what is 458: ( 381:Density 365:182.266 199:PubChem 636:  549:Benzil 519:benzyl 503:ethane 455:verify 452:  315:SMILES 139:ChEMBL 31:Names 696:is a 599:Kagan 528:like 280:InChI 119:ChEBI 97:JSmol 698:stub 634:ISBN 586:1219 532:and 223:UNII 212:7647 168:7364 663:doi 611:doi 607:102 249:EPA 202:CID 59:sym 743:: 659:12 657:. 605:. 568:^ 493:CH 353:14 347:14 729:e 722:t 715:v 704:. 669:. 665:: 642:. 617:. 613:: 499:2 497:) 495:2 491:5 489:H 487:6 450:N 350:H 344:C 251:) 247:( 99:)

Index


Preferred IUPAC name
CAS Number
103-29-7
JSmol
Interactive image
ChEBI
CHEBI:34047
ChEMBL
ChEMBL440895
ChemSpider
7364
ECHA InfoCard
100.002.816
Edit this at Wikidata
PubChem
7647
UNII
007C07V77Z
CompTox Dashboard
DTXSID8041668
Edit this at Wikidata
InChI
SMILES
Chemical formula
Molar mass
Density
Melting point
Boiling point
Solubility in water

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