In the title compound, C18H24N6OH2O, the piperidine band adopts a chair

In the title compound, C18H24N6OH2O, the piperidine band adopts a chair conformation with an NCCC torsion angle of 39. utilized to solve framework: (Altomare (Sheldrick, 2008 ?); molecular images: (Spek, 2009 ?); software program used to get ready materials for publication: axis. 2. Experimental Within an HPLC-vial, (3= 358.45= 6.6088 (6) ? = 2.5C27.8= 10.1483 (8) ? = 0.09 mm?1= 26.813 (2) ?= 193 K= 1798.3 (3) ?3Ppast due, colourless= 40.29 0.27 0.06 mm Notice in another window Data collection Stoe IPDS 2T diffractometer1716 reflections with > 2(= ?78rotation technique scans= ?11136672 measured reflections= ?29354184 independent reflections Notice in another window Refinement Refinement on = 0.90= 1/[2(= (and goodness of in shape derive from are based on set to zero for negative F2. The threshold expression of F2 > (F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R– factors based on ALL data will be even larger. View it in a separate window Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (?2) xyzUiso*/UeqOcc. (<1)N10.1280 (5)0.1062 (4)0.42472 (12)0.0485 1202044-20-9 supplier (10)H10.11600.12760.45640.058*C20.2919 (7)0.0433 (4)0.40332 (16)0.0485 (12)H20.41060.01630.42050.058*C30.2563 (7)0.0264 (4)0.35393 (15)0.0439 (11)H30.3446?0.01390.33050.053*C40.0579 (7)0.0814 (4)0.34361 (15)0.0423 (11)C5?0.0680 (7)0.1060 (4)0.30217 (14)0.0391 (10)N6?0.2486 (6)0.1667 (4)0.30983 (12)0.0449 (9)C7?0.2941 (7)0.2044 (4)0.35573 (15)0.0476 (11)H7?0.42110.24730.35910.057*N8?0.1909 (6)0.1916 (4)0.39726 (12)0.0470 (9)C9?0.0105 (7)0.1291 (4)0.38869 (14)0.0413 (10)N10?0.0216 (5)0.0778 (3)0.25423 (11)0.0396 (8)C110.1748 (6)0.0150 (4)0.24320 (14)0.0451 (11)H11A0.18850.00290.20710.068*H11B0.1815?0.07090.25980.068*H11C0.28470.07120.25540.068*C12?0.1610 (7)0.1075 (4)0.21317 (14)0.0415 (10)H12?0.26990.16340.22810.050*C13?0.0683 (7)0.1906 (4)0.17183 (13)0.0419 (11)H13A?0.17820.23390.15280.050*H13B0.01600.26060.18700.050*N140.0562 (5)0.1135 (3)0.13743 (11)0.0401 (9)C15?0.0684 (7)0.0153 (4)0.11233 (14)0.0437 (11)H15A0.0130?0.03180.08700.052*H15B?0.18320.05880.09530.052*C16?0.1472 (7)?0.0818 (4)0.15091 (15)0.0474 (11)H16A?0.0314?0.12840.16630.057*H16B?0.2331?0.14830.13410.057*C17?0.2698 (7)?0.0137 (4)0.19154 (14)0.0424 1202044-20-9 supplier (11)H17?0.39700.01890.17550.051*C18?0.3324 (7)?0.1107 (5)0.23178 (15)0.0506 (11)H18A?0.4324?0.17240.21820.076*H18B?0.3920?0.06270.25990.076*H18C?0.2135?0.15980.24320.076*C190.1743 (7)0.1946 (4)0.10400 (14)0.0421 (10)C200.3401 (7)0.2731 (5)0.12998 (15)0.0528 (13)H20A0.32550.36960.12590.063*H20B0.35710.24970.16560.063*O210.4946 (5)0.2159 (3)0.09772 (13)0.0672 (10)C220.3494 (7)0.1203 (5)0.07878 (17)0.0539 (12)H22A0.37010.03030.09200.065*H22B0.34000.11900.04190.065*C230.0478 (7)0.2774 (5)0.06772 (15)0.0472 (12)H23A?0.03180.21790.04600.057*H23B?0.04860.33220.08690.057*C240.1729 (8)0.3629 (5)0.03667 (16)0.0484 (12)N250.2739 (7)0.4295 (4)0.01284 (15)0.0658 (12)O1L0.0901 (13)0.1801 (9)0.5242 (3)0.077 (2)0.48H1L10.17830.24030.50360.115*0.48H1L20.14060.16620.55250.115*0.48O2L0.1719 (14)0.2748 (9)0.5074 (2)0.085 (2)0.52H2L10.04590.26190.50420.128*0.52H2L20.17510.33710.52830.128*0.52 View it in a separate window Atomic displacement parameters (?2) U11U22U33U12U13U23N10.062 (3)0.052 (3)0.0307 (18)?0.009 (2)?0.0069 (18)0.0009 (18)C20.048 (3)0.051 (3)0.047 (3)0.001 (2)0.002 (2)?0.001 (2)C30.049 (3)0.044 (3)0.038 (2)?0.002 (2)?0.001 (2)0.002 (2)C40.049 (3)0.041 (3)0.037 (2)?0.006 (2)?0.002 (2)0.0023 (19)C50.053 (3)0.033 (2)0.032 (2)?0.003 (2)0.0015 (19)?0.0006 1202044-20-9 supplier (19)N60.046 (2)0.052 (2)0.0373 (19)0.0060 1202044-20-9 supplier (19)0.0052 (17)?0.0011 (17)C70.056 (3)0.050 (3)0.037 (2)0.002 (2)0.005 (2)?0.000 (2)N80.059 (3)0.048 (2)0.0340 (18)?0.004 (2)0.0029 (19)?0.0006 (16)C90.052 (3)0.039 (3)0.032 (2)?0.004 (2)0.001 (2)0.0042 (19)N100.041 (2)0.047 (2)0.0304 (17)0.0066 (18)0.0005 (15)?0.0002 (16)C110.046 (3)0.051 (3)0.038 (2)0.006 (2)0.003 (2)0.001 (2)C120.044 (3)0.043 (3)0.037 (2)0.005 (2)?0.003 (2)0.001 (2)C130.048 (3)0.047 (3)0.031 (2)0.008 (2)?0.0015 (19)?0.001 (2)N140.050 (2)0.037 (2)0.0333 (17)0.0038 (19)?0.0005 (16)?0.0040 (16)C150.055 (3)0.038 (3)0.039 (2)?0.000 (2)?0.003 (2)?0.005 (2)C160.059 (3)0.042 (3)0.041 (2)?0.001 (2)?0.002 (2)0.002 (2)C170.046 (3)0.042 (3)0.040 (2)0.002 (2)?0.001 (2)0.001 (2)C180.053 (3)0.055 (3)0.044 (2)0.001 (3)?0.007 (2)0.006 (2)C190.044 (3)0.047 (3)0.035 (2)?0.005 (2)?0.002 (2)0.003 (2)C200.050 (3)0.061 (3)0.048 (3)?0.004 (3)?0.000 (2)?0.002 (2)O210.045 (2)0.081 (3)0.076 (2)?0.002 (2)0.0006 (18)?0.005 (2)C220.054 (3)0.055 (3)0.052 (3)0.010 (3)0.009 (2)0.002 (2)C230.051 (3)0.051 (3)0.040 (2)?0.001 (2)?0.001 (2)0.012 (2)C240.060 (3)0.048 (3)0.037 (2)0.013 (3)0.002 (2)?0.004 (2)N250.084 (3)0.059 (3)0.054 (2)?0.003 (2)0.014 (2)0.006 (2)O1L0.113 (7)0.072 (6)0.045 (4)0.005 (5)?0.013 (4)0.001 (4)O2L0.130 (7)0.078 (6)0.049 (4)0.010 (5)?0.020 (5)?0.024 (4) View it in a separate window Geometric parameters (?, o) N1C91.351 (5)C15H15A0.9900N1C21.381 (5)C15H15B0.9900N1H10.8800C16C171.524 (6)C2C31.356 (6)C16H16A0.9900C2H20.9500C16H16B0.9900C3C41.452 (6)C17C181.519 (6)C3H30.9500C17H171.0000C4C91.378 (5)C18H18A0.9800C4C51.410 (6)C18H18B0.9800C5N101.352 (5)C18H18C0.9800C5N61.359 (5)C19C201.523 (6)N6C71.323 (5)C19C231.534 (6)C7N81.312 (5)C19C221.538 (6)C7H70.9500C20O211.458 (5)N8C91.369 (6)C20H20A0.9900N10C121.467 (5)C20H20B0.9900N10C111.476 (5)O21C221.456 (6)C11H11A0.9800C22H22A0.9900C11H11B0.9800C22H22B0.9900C11H11C0.9800C23C241.459 (7)C12C131.521 (6)C23H23A0.9900C12C171.538 (6)C23H23B0.9900C12H121.0000C24N251.145 (6)C13N141.463 (5)O1LH1L11.0100C13H13A0.9900O1LH1L20.8390C13H13B0.9900O1LH2L11.0319N14C191.445 (5)O2LH1L10.3669N14C151.458 (5)O2LH2L10.8478C15C161.520 (6)O2LH2L20.8441C9N1C2108.3 (3)H15AC15H15B108.3C9N1H1125.8C15C16C17112.0 (4)C2N1H1125.8C15C16H16A109.2C3C2N1109.2 (4)C17C16H16A109.2C3C2H2125.4C15C16H16B109.2N1C2H2125.4C17C16H16B109.2C2C3C4107.1 (4)H16AC16H16B107.9C2C3H3126.4C18C17C16111.0 (4)C4C3H3126.4C18C17C12112.2 (3)C9C4C5115.8 (4)C16C17C12112.6 (4)C9C4C3105.3 (4)C18C17H17106.9C5C4C3138.7 (4)C16C17H17106.9N10C5N6116.0 (4)C12C17H17106.9N10C5C4125.3 (4)C17C18H18A109.5N6C5C4118.6 (4)C17C18H18B109.5C7N6C5118.1 (4)H18AC18H18B109.5N8C7N6130.0 (4)C17C18H18C109.5N8C7H7115.0H18AC18H18C109.5N6C7H7115.0H18BC18H18C109.5C7N8C9110.8 (4)N14C19C20113.7 (3)N1C9N8123.3 (4)N14C19C23114.2 (4)N1C9C4110.1 (4)C20C19C23113.3 (4)N8C9C4126.5 (4)N14C19C22113.6 (4)C5N10C12121.8 (3)C20C19C2285.2 (3)C5N10C11118.8 (3)C23C19C22113.6 (3)C12N10C11119.4 (3)O21C20C1991.4 (3)N10C11H11A109.5O21C20H20A113.4N10C11H11B109.5C19C20H20A113.4H11AC11H11B109.5O21C20H20B113.4N10C11H11C109.5C19C20H20B113.4H11AC11H11C109.5H20AC20H20B110.7H11BC11H11C109.5C22O21C2090.6 (3)N10C12C13114.1 (3)O21C22C1990.9 (3)N10C12C17114.3 (3)O21C22H22A113.5C13C12C17110.9 (3)C19C22H22A113.5N10C12H12105.5O21C22H22B113.5C13C12H12105.5C19C22H22B113.5C17C12H12105.5H22AC22H22B110.8N14C13C12112.9 (4)C24C23C19112.2 (4)N14C13H13A109.0C24C23H23A109.2C12C13H13A109.0C19C23H23A109.2N14C13H13B109.0C24C23H23B109.2C12C13H13B109.0C19C23H23B109.2H13AC13H13B107.8H23AC23H23B107.9C19N14C15114.1 (3)N25C24C23178.8 (5)C19N14C13113.0 (3)H1L1O1LH1L2111.5C15N14C13109.8 (3)H1L1O1LH2L152.4N14C15C16108.8 (3)H1L2O1LH2L1135.9N14C15H15A109.9H1L1O2LH2L186.4C16C15H15A109.9H1L1O2LH2L2153.9N14C15H15B109.9H2L1O2LH2L2102.0C16C15H15B109.9C9N1C2C3?0.2 (5)C12C13N14C19?169.0 (3)N1C2C3C4?0.2 (5)C12C13N14C1562.3 (4)C2C3C4C90.5 (5)C19N14C15C16167.6 (4)C2C3C4C5174.8 (5)C13N14C15C16?64.4 (4)C9C4C5N10174.1 (4)N14C15C16C1758.3 (5)C3C4C5N100.2 (8)C15C16C17C18?175.4 (4)C9C4C5N6?3.7 (6)C15C16C17C12?48.6 (5)C3C4C5N6?177.5 (5)N10C12C17C1839.5 (5)N10C5N6C7?175.4 (4)C13C12C17C18170.1 1202044-20-9 supplier (4)C4C5N6C72.6 (6)N10C12C17C16?86.7 (4)C5N6C7N8?0.7 (7)C13C12C17C1644.0 (5)N6C7N8C90.1 (7)C15N14C19C20?166.0 (4)C2N1C9N8?179.3 FLJ42958 (4)C13N14C19C2067.7 (5)C2N1C9C40.5 (5)C15N14C19C2361.8 (5)C7N8C9N1178.2 (4)C13N14C19C23?64.6 (5)C7N8C9C4?1.5 (6)C15N14C19C22?70.7 (5)C5C4C9N1?176.4 (4)C13N14C19C22162.9 (3)C3C4C9N1?0.7 (5)N14C19C20O21123.8 (4)C5C4C9N83.3 (6)C23C19C20O21?103.5 (4)C3C4C9N8179.1 (4)C22C19C20O2110.2 (3)N6C5N10C12?1.8 (6)C19C20O21C22?10.7 (3)C4C5N10C12?179.6 (4)C20O21C22C1910.6 (3)N6C5N10C11178.5 (4)N14C19C22O21?124.0 (4)C4C5N10C110.6 (6)C20C19C22O21?10.2 (3)C5N10C12C13125.6 (4)C23C19C22O21103.2 (4)C11N10C12C13?54.6 (5)N14C19C23C24176.8 (4)C5N10C12C17?105.3 (4)C20C19C23C2444.4 (5)C11N10C12C1774.5 (5)C22C19C23C24?50.7 (5)N10C12C13N1479.8 (4)C19C23C24N25?12 (26)C17C12C13N14?51.0 (5) View it in a separate window Hydrogen-bond geometry (?, o) DHADHHADADHAN1H1O1L0.881.902.783 (8)178N1H1O2L0.882.062.816.