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GV打开保存为gjf的话,GV只是提取坐标并没有做任何改动,而且一般MM2不会把本来不镶嵌的苯环优化成镶嵌(能量显然会剧增),所以估计是chemdraw到chem3D出问题。试了一下从chemdraw复制粘贴到chem3D重现了苯环镶嵌的问题,毕竟用平面结构图画体积比较大的立体分子很容易会叠合,然后chem3D就识别错误了。建议如sober老师所说先观察MM2优化完毕后的结构合不合理,本例就需要手动移动原子,让镶嵌的环解开,再运行一次MM2优化,结构就比较合理了。或者用GV里面的custom fragment把咔唑环以不会重叠的角度接上苯环,再优化也可以 这个分子在HF/3-21G水平下有一个C2点群的构型(极小点),三个咔唑环与中间的苯环交错、彼此同向,苯环保持平面,应该是能量最低的构象(待确认);用MM2或者PM6-D3优化的话还有个与3L给出的初始结构相似的构型(还有几个和C2构象相差几十kcal的构象),中间的苯环因为咔唑环的位阻已经不是平面,PM6-D3的gibbs自由能和C2构型相差约45kcal/mol
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bomsaude 发表于 2017-7-8 02:16 关于Clean用法这里有讨论 http://bbs.keinsci.com/forum.php ... &extra=page%3D1 |
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简单画了一下,gv中扫把一扫,空间位阻太大,苯环都不在一个平面上了,优化看看怎么样? C 0.57877931 3.33990243 0.11674414 C -0.80369273 2.86657666 -0.46660628 C -0.90134452 1.27883358 -0.73640265 C 0.35751646 0.63220949 -1.37039283 C 1.69241337 2.69448341 -0.79194152 C 1.66228279 1.07101039 -0.76766216 C 2.66177144 3.44579520 -1.72966715 N 3.30499227 4.01606674 -2.49721864 C -1.97708200 3.77716929 -0.88742393 N -2.85432966 4.45799907 -1.20217760 C 3.43800119 5.36726947 1.22588341 C 3.80798620 6.35471074 0.09077925 C 3.43525369 7.76854719 0.54392954 C 1.94466055 7.79659689 0.25511343 C 1.23584557 6.69826343 1.11437425 C 1.88036266 5.28245832 1.24850442 N 0.83089270 4.14380145 1.35440993 C -0.16395543 6.54659297 1.55971964 C -0.25393156 5.04791361 1.97373057 C -1.43685230 4.78245725 2.93502178 C -2.62896496 5.55546758 2.38636886 C -1.45476248 7.41450161 1.51218333 C -2.36276411 7.05035607 2.67970048 C -3.81193599 1.27349801 -2.45221175 C -4.81985483 2.42886415 -2.22475865 C -6.04810412 1.77967757 -1.52973395 C -5.60473629 1.57423888 -0.07262166 C -4.40056888 0.59319782 -0.01752740 C -3.31343568 0.72390225 -1.08556480 N -1.92957738 0.27466145 -0.62468547 C -3.83768171 -0.31229597 1.00254354 C -2.41116405 -0.58499519 0.49932503 C -1.74930731 -1.84552643 1.10882732 C -2.09471337 -1.97343554 2.57482651 C -4.25824161 -0.85977827 2.37861423 C -3.62330561 -2.23804212 2.58596802 C -2.10800886 -1.36011109 -3.50242268 C -3.16873850 -2.17289376 -2.70074724 C -2.70573730 -3.65254778 -2.70022127 C -1.53718066 -3.68785170 -1.70772387 C -0.40285513 -2.78179153 -2.21826270 C -0.73196994 -1.36351950 -2.77379338 N 0.38106305 -0.30101201 -2.54615370 C 1.03811565 -2.80241208 -2.06962095 C 1.48709721 -1.41133331 -2.60579049 C 2.94419775 -1.48564104 -3.14891182 C 3.86683815 -2.33591634 -2.21029835 C 2.06277974 -3.78017106 -1.44686904 C 3.33659560 -3.79182573 -2.27875428 C 1.70314582 -0.11313033 2.33510706 C 1.48298990 -1.46977046 3.03318305 C 2.86451361 -1.92169901 3.59058681 C 3.67671922 -2.34426149 2.36207090 C 3.86366339 -1.15136789 1.41400377 C 2.60558518 -0.35882043 1.10281589 N 2.57600141 -0.02749194 -0.35041740 C 4.87673409 -0.65583325 0.45065843 C 4.05006785 0.29458088 -0.42668013 C 4.91431047 1.37651841 -1.12695577 C 6.18784330 0.73371238 -1.69595613 C 6.33583046 -0.97251760 0.04873976 C 7.02236759 0.28945281 -0.47281826 H -3.57849341 0.86996680 -3.40400450 H -4.68172084 3.47985498 -2.44184447 H -6.97781749 1.48435654 -1.99430402 H -6.00872533 2.12680269 0.75773710 H -4.80440174 -0.32871004 3.11913476 H -4.10846243 -3.18166582 2.66035184 H -1.44593611 -1.85136675 3.41854646 H -1.21191671 -2.57503249 0.55399213 H -2.27887819 -0.92994946 -4.46485699 H -4.02386209 -1.78571594 -2.18783913 H -3.08471410 -4.46894050 -3.31470376 H -1.55384951 -4.18687273 -0.77582717 H 1.94077550 -4.29560842 -0.51848888 H 3.73882184 -4.61714531 -2.84724083 H 4.66644577 -1.97959696 -1.59429532 H 3.26202699 -1.09266006 -4.08995472 H -1.44908688 4.24715807 3.87201829 H -3.45452303 5.16432059 1.84474586 H -2.71411467 7.60639926 3.52448906 H -1.73355075 8.10371185 0.68861471 H 1.48309521 8.40308336 -0.51817260 H 4.09135776 8.51344339 1.01010150 H 4.18856685 6.10116299 -0.87045568 H 4.13814495 4.91299336 1.87868243 H 1.36574686 0.84097303 2.69210374 H 0.56059240 -2.03255542 3.06319602 H 3.18575026 -1.89568482 4.59273091 H 3.96470762 -3.35741937 2.14848271 H 6.76281470 -1.94505071 0.01945093 H 7.86272697 0.78696173 -0.04785832 H 6.42313784 0.57410411 -2.74130806 H 4.71052109 2.41638741 -1.12856345 |
| chem3D里看到的MM2优化完了结构合理不?如果合理,那必然是后续的事,操作问题。 |
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