C174H264O86 — CID 140793312
1,1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85-tetratetracontamethylheptaoctacontane-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85-tritetracontacarboxylic acid (PubChem CID 140793312) has the molecular formula C174H264O86 and a molecular weight of 3731.94 g/mol. Its IUPAC name is 1,1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85-tetratetracontamethylheptaoctacontane-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85-tritetracontacarboxylic acid.
| Compound Name | 1,1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85-tetratetracontamethylheptaoctacontane-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85-tritetracontacarboxylic acid |
|---|---|
| PubChem CID | 140793312 |
| Molecular Formula | C174H264O86 |
| Molecular Weight | 3731.94 g/mol |
| Exact Mass | 3729.63 |
| IUPAC Name | 1,1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85-tetratetracontamethylheptaoctacontane-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,79,81,83,85-tritetracontacarboxylic acid |
| SMILES | CCC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(CC(C)(C)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O |
| InChI | InChI=1S/C174H264O86/c1-46-133(4,90(177)178)48-135(6,92(181)182)50-137(8,94(185)186)52-139(10,96(189)190)54-141(12,98(193)194)56-143(14,100(197)198)58-145(16,102(201)202)60-147(18,104(205)206)62-149(20,106(209)210)64-151(22,108(213)214)66-153(24,110(217)218)68-155(26,112(221)222)70-157(28,114(225)226)72-159(30,116(229)230)74-161(32,118(233)234)76-163(34,120(237)238)78-165(36,122(241)242)80-167(38,124(245)246)82-169(40,126(249)250)84-171(42,128(253)254)86-173(44,130(257)258)88-174(45,131(259)260)87-172(43,129(255)256)85-170(41,127(251)252)83-168(39,125(247)248)81-166(37,123(243)244)79-164(35,121(239)240)77-162(33,119(235)236)75-160(31,117(231)232)73-158(29,115(227)228)71-156(27,113(223)224)69-154(25,111(219)220)67-152(23,109(215)216)65-150(21,107(211)212)63-148(19,105(207)208)61-146(17,103(203)204)59-144(15,101(199)200)57-142(13,99(195)196)55-140(11,97(191)192)53-138(9,95(187)188)51-136(7,93(183)184)49-134(5,91(179)180)47-132(2,3)89(175)176/h46-88H2,1-45H3,(H,175,176)(H,177,178)(H,179,180)(H,181,182)(H,183,184)(H,185,186)(H,187,188)(H,189,190)(H,191,192)(H,193,194)(H,195,196)(H,197,198)(H,199,200)(H,201,202)(H,203,204)(H,205,206)(H,207,208)(H,209,210)(H,211,212)(H,213,214)(H,215,216)(H,217,218)(H,219,220)(H,221,222)(H,223,224)(H,225,226)(H,227,228)(H,229,230)(H,231,232)(H,233,234)(H,235,236)(H,237,238)(H,239,240)(H,241,242)(H,243,244)(H,245,246)(H,247,248)(H,249,250)(H,251,252)(H,253,254)(H,255,256)(H,257,258)(H,259,260) |
| InChIKey | PJPXNBFJRNVDJM-UHFFFAOYSA-N |
| XLogP | 21.79 |
| TPSA | 1603.90 Ų |
| H-Bond Donors | 43 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 128 |
| Heavy Atoms | 260 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3731.94 |
| LogP ≤ 5 | 21.79 |
| H-Bond Donors ≤ 5 | 43 |
| H-Bond Acceptors ≤ 10 | 43 |