The title compound, C
8H
12N
+·C
9H
10NS
2−, is salt formed between a dithiocarbamate and an asymmetric secondary amine. The crystal packing is stabilized by N—H
S hydrogen bonds.
Supporting information
CCDC reference: 610701
Key indicators
- Single-crystal X-ray study
- T = 233 K
- Mean (C-C) = 0.002 Å
- R factor = 0.037
- wR factor = 0.096
- Data-to-parameter ratio = 18.8
checkCIF/PLATON results
No syntax errors found
Alert level B
PLAT230_ALERT_2_B Hirshfeld Test Diff for S1 - C1 .. 7.81 su
Alert level C
PLAT042_ALERT_1_C Calc. and Rep. MoietyFormula Strings Differ .... ?
PLAT230_ALERT_2_C Hirshfeld Test Diff for S2 - C1 .. 6.01 su
PLAT720_ALERT_4_C Number of Unusual/Non-Standard Label(s) ........ 2
PLAT790_ALERT_4_C Centre of Gravity not Within Unit Cell: Resd. # 2
C8 H12 N
0 ALERT level A = In general: serious problem
1 ALERT level B = Potentially serious problem
4 ALERT level C = Check and explain
0 ALERT level G = General alerts; check
1 ALERT type 1 CIF construction/syntax error, inconsistent or missing data
2 ALERT type 2 Indicator that the structure model may be wrong or deficient
0 ALERT type 3 Indicator that the structure quality may be low
2 ALERT type 4 Improvement, methodology, query or suggestion
Data collection: COLLECT (Nonius, 1998); cell refinement: SCALEPACK (Otwinowski & Minor, 1997); data reduction: DENZO (Otwinowski & Minor, 1997) and SCALEPACK; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: SHELXTL (Bruker, 1997); software used to prepare material for publication: SHELXL97.
N-methyl(phenyl)methanaminium benzyl(methyl)carbamodithioate
top
Crystal data top
C8H12N+·C9H10NS2− | F(000) = 680 |
Mr = 318.49 | Dx = 1.251 Mg m−3 |
Monoclinic, P21/n | Melting point: 108 K |
Hall symbol: -P 2yn | Mo Kα radiation, λ = 0.71073 Å |
a = 10.0903 (2) Å | Cell parameters from 10949 reflections |
b = 15.3530 (4) Å | θ = 1.0–27.0° |
c = 11.3422 (3) Å | µ = 0.31 mm−1 |
β = 105.801 (2)° | T = 233 K |
V = 1690.70 (7) Å3 | Prism, colourless |
Z = 4 | 0.3 × 0.25 × 0.15 mm |
Data collection top
Nonius KappaCCD area-detector diffractometer | 3213 reflections with I > 2σ(I) |
Radiation source: fine-focus sealed tube | Rint = 0.025 |
Graphite monochromator | θmax = 27.2°, θmin = 2.3° |
φ and ω scans | h = 0→12 |
10817 measured reflections | k = −19→19 |
3742 independent reflections | l = −14→14 |
Refinement top
Refinement on F2 | Secondary atom site location: difference Fourier map |
Least-squares matrix: full | Hydrogen site location: inferred from neighbouring sites |
R[F2 > 2σ(F2)] = 0.037 | H atoms treated by a mixture of independent and constrained refinement |
wR(F2) = 0.096 | w = 1/[σ2(Fo2) + (0.0391P)2 + 0.5808P] where P = (Fo2 + 2Fc2)/3 |
S = 1.04 | (Δ/σ)max = 0.001 |
3742 reflections | Δρmax = 0.37 e Å−3 |
199 parameters | Δρmin = −0.45 e Å−3 |
0 restraints | Extinction correction: SHELXL97 (Sheldrick, 1997), Fc*=kFc[1+0.001xFc2λ3/sin(2θ)]-1/4 |
Primary atom site location: structure-invariant direct methods | Extinction coefficient: 0.019 (2) |
Special details top
Geometry. All e.s.d.'s (except the e.s.d. in the dihedral angle between two l.s. planes)
are estimated using the full covariance matrix. The cell e.s.d.'s are taken
into account individually in the estimation of e.s.d.'s in distances, angles
and torsion angles; correlations between e.s.d.'s in cell parameters are only
used when they are defined by crystal symmetry. An approximate (isotropic)
treatment of cell e.s.d.'s is used for estimating e.s.d.'s involving l.s.
planes. |
Refinement. Refinement of F2 against ALL reflections. The weighted R-factor
wR and goodness of fit S are based on F2, conventional
R-factors R are based on F, with F set to zero for
negative F2. The threshold expression of F2 >
σ(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. |
Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2) top | x | y | z | Uiso*/Ueq | |
S2 | 0.13768 (4) | 0.45804 (3) | 0.23104 (4) | 0.04839 (14) | |
S1 | 0.09407 (5) | 0.30940 (3) | 0.05437 (4) | 0.05503 (16) | |
N1 | 0.21897 (13) | 0.29528 (8) | 0.29021 (11) | 0.0391 (3) | |
N2 | 0.16358 (14) | 0.47493 (9) | −0.08379 (12) | 0.0406 (3) | |
H2NA | 0.1315 (19) | 0.4380 (12) | −0.0343 (18) | 0.054 (5)* | |
H2NB | 0.093 (2) | 0.5114 (13) | −0.1168 (18) | 0.060 (5)* | |
C1 | 0.15524 (13) | 0.34995 (10) | 0.19994 (13) | 0.0362 (3) | |
C2 | 0.2398 (2) | 0.20316 (11) | 0.26845 (17) | 0.0566 (5) | |
H2A | 0.2875 | 0.1754 | 0.3451 | 0.085* | |
H2B | 0.2945 | 0.1977 | 0.2106 | 0.085* | |
H2C | 0.1512 | 0.1753 | 0.2353 | 0.085* | |
C3 | 0.26701 (15) | 0.32143 (10) | 0.41950 (14) | 0.0409 (3) | |
H3A | 0.2619 | 0.3850 | 0.4252 | 0.049* | |
H3B | 0.3636 | 0.3043 | 0.4522 | 0.049* | |
C4 | 0.18275 (15) | 0.28057 (9) | 0.49624 (13) | 0.0366 (3) | |
C5 | 0.24707 (17) | 0.24803 (11) | 0.61179 (14) | 0.0438 (4) | |
H5 | 0.3436 | 0.2498 | 0.6409 | 0.053* | |
C6 | 0.1707 (2) | 0.21303 (12) | 0.68463 (15) | 0.0535 (4) | |
H6 | 0.2156 | 0.1913 | 0.7628 | 0.064* | |
C7 | 0.0291 (2) | 0.20985 (11) | 0.64319 (17) | 0.0532 (4) | |
H7 | −0.0227 | 0.1859 | 0.6926 | 0.064* | |
C8 | −0.03597 (18) | 0.24219 (12) | 0.52845 (17) | 0.0533 (4) | |
H8 | −0.1326 | 0.2405 | 0.4997 | 0.064* | |
C9 | 0.04058 (16) | 0.27708 (11) | 0.45571 (15) | 0.0475 (4) | |
H9 | −0.0046 | 0.2987 | 0.3776 | 0.057* | |
C10 | 0.2893 (2) | 0.51756 (12) | −0.00862 (15) | 0.0547 (4) | |
H10A | 0.2667 | 0.5524 | 0.0546 | 0.082* | |
H10B | 0.3275 | 0.5548 | −0.0602 | 0.082* | |
H10C | 0.3564 | 0.4735 | 0.0292 | 0.082* | |
C11 | 0.18462 (17) | 0.41889 (10) | −0.18521 (15) | 0.0448 (4) | |
H11A | 0.0952 | 0.3959 | −0.2322 | 0.054* | |
H11B | 0.2428 | 0.3693 | −0.1494 | 0.054* | |
C12 | 0.25018 (16) | 0.46604 (9) | −0.27113 (13) | 0.0387 (3) | |
C13 | 0.39146 (17) | 0.46209 (12) | −0.25407 (16) | 0.0494 (4) | |
H13 | 0.4461 | 0.4292 | −0.1889 | 0.059* | |
C14 | 0.45313 (18) | 0.50605 (14) | −0.33180 (18) | 0.0576 (5) | |
H14 | 0.5492 | 0.5038 | −0.3187 | 0.069* | |
C15 | 0.3726 (2) | 0.55308 (12) | −0.42839 (16) | 0.0566 (5) | |
H15 | 0.4139 | 0.5834 | −0.4811 | 0.068* | |
C16 | 0.23196 (19) | 0.55588 (12) | −0.44796 (15) | 0.0511 (4) | |
H16 | 0.1773 | 0.5871 | −0.5150 | 0.061* | |
C17 | 0.17061 (16) | 0.51286 (11) | −0.36930 (14) | 0.0433 (3) | |
H17 | 0.0746 | 0.5155 | −0.3826 | 0.052* | |
Atomic displacement parameters (Å2) top | U11 | U22 | U33 | U12 | U13 | U23 |
S2 | 0.0524 (3) | 0.0477 (2) | 0.0463 (2) | 0.01634 (17) | 0.01558 (18) | 0.00966 (17) |
S1 | 0.0605 (3) | 0.0676 (3) | 0.0355 (2) | −0.0262 (2) | 0.01054 (18) | 0.00061 (19) |
N1 | 0.0430 (7) | 0.0389 (6) | 0.0366 (6) | 0.0019 (5) | 0.0131 (5) | 0.0058 (5) |
N2 | 0.0438 (7) | 0.0438 (7) | 0.0363 (7) | 0.0047 (6) | 0.0145 (6) | 0.0070 (6) |
C1 | 0.0264 (6) | 0.0478 (8) | 0.0369 (7) | −0.0016 (6) | 0.0127 (5) | 0.0084 (6) |
C2 | 0.0777 (12) | 0.0402 (9) | 0.0585 (11) | 0.0041 (8) | 0.0297 (10) | 0.0066 (8) |
C3 | 0.0376 (7) | 0.0454 (8) | 0.0362 (7) | −0.0016 (6) | 0.0038 (6) | 0.0082 (6) |
C4 | 0.0415 (7) | 0.0336 (7) | 0.0335 (7) | 0.0015 (6) | 0.0085 (6) | 0.0007 (6) |
C5 | 0.0480 (8) | 0.0459 (8) | 0.0358 (8) | 0.0068 (7) | 0.0086 (6) | 0.0046 (6) |
C6 | 0.0747 (12) | 0.0506 (9) | 0.0390 (8) | 0.0127 (8) | 0.0220 (8) | 0.0086 (7) |
C7 | 0.0743 (12) | 0.0418 (9) | 0.0557 (10) | −0.0002 (8) | 0.0384 (9) | −0.0006 (7) |
C8 | 0.0473 (9) | 0.0558 (10) | 0.0603 (11) | −0.0060 (7) | 0.0209 (8) | −0.0058 (8) |
C9 | 0.0429 (8) | 0.0567 (10) | 0.0405 (8) | −0.0008 (7) | 0.0074 (7) | 0.0051 (7) |
C10 | 0.0667 (11) | 0.0582 (10) | 0.0417 (9) | −0.0152 (9) | 0.0193 (8) | −0.0050 (8) |
C11 | 0.0522 (9) | 0.0399 (8) | 0.0443 (8) | −0.0026 (7) | 0.0166 (7) | −0.0007 (7) |
C12 | 0.0434 (8) | 0.0376 (7) | 0.0369 (8) | −0.0010 (6) | 0.0141 (6) | −0.0068 (6) |
C13 | 0.0450 (8) | 0.0575 (10) | 0.0466 (9) | 0.0073 (7) | 0.0141 (7) | −0.0045 (8) |
C14 | 0.0469 (9) | 0.0738 (12) | 0.0593 (11) | −0.0048 (9) | 0.0265 (8) | −0.0152 (10) |
C15 | 0.0735 (12) | 0.0587 (10) | 0.0492 (10) | −0.0116 (9) | 0.0367 (9) | −0.0118 (8) |
C16 | 0.0678 (11) | 0.0535 (10) | 0.0355 (8) | 0.0038 (8) | 0.0197 (8) | −0.0016 (7) |
C17 | 0.0439 (8) | 0.0504 (9) | 0.0357 (7) | 0.0011 (7) | 0.0110 (6) | −0.0054 (7) |
Geometric parameters (Å, º) top
S2—C1 | 1.7157 (16) | C7—C8 | 1.381 (3) |
S1—C1 | 1.7144 (15) | C7—H7 | 0.9400 |
N1—C1 | 1.3446 (18) | C8—C9 | 1.383 (2) |
N1—C2 | 1.461 (2) | C8—H8 | 0.9400 |
N1—C3 | 1.4696 (19) | C9—H9 | 0.9400 |
N2—H2NB | 0.91 (2) | C10—H10A | 0.9700 |
N2—H2NA | 0.92 (2) | C10—H10B | 0.9700 |
N2—C10 | 1.475 (2) | C10—H10C | 0.9700 |
N2—C11 | 1.497 (2) | C11—C12 | 1.504 (2) |
N2—H2NA | 0.92 (2) | C11—H11A | 0.9800 |
N2—H2NB | 0.91 (2) | C11—H11B | 0.9800 |
C2—H2A | 0.9700 | C12—C17 | 1.384 (2) |
C2—H2B | 0.9700 | C12—C13 | 1.387 (2) |
C2—H2C | 0.9700 | C13—C14 | 1.385 (3) |
C3—C4 | 1.509 (2) | C13—H13 | 0.9400 |
C3—H3A | 0.9800 | C14—C15 | 1.377 (3) |
C3—H3B | 0.9800 | C14—H14 | 0.9400 |
C4—C9 | 1.383 (2) | C15—C16 | 1.376 (3) |
C4—C5 | 1.387 (2) | C15—H15 | 0.9400 |
C5—C6 | 1.382 (2) | C16—C17 | 1.384 (2) |
C5—H5 | 0.9400 | C16—H16 | 0.9400 |
C6—C7 | 1.378 (3) | C17—H17 | 0.9400 |
C6—H6 | 0.9400 | | |
| | | |
C1—N1—C2 | 122.46 (14) | C6—C7—C8 | 119.44 (15) |
C1—N1—C3 | 123.28 (13) | C6—C7—H7 | 120.3 |
C2—N1—C3 | 114.18 (12) | C8—C7—H7 | 120.3 |
H2NB—N2—H2NA | 105.3 (16) | C7—C8—C9 | 120.15 (16) |
H2NB—N2—C10 | 115.1 (12) | C7—C8—H8 | 119.9 |
H2NA—N2—C10 | 108.2 (11) | C9—C8—H8 | 119.9 |
H2NB—N2—C11 | 107.4 (12) | C8—C9—C4 | 120.94 (15) |
H2NA—N2—C11 | 105.3 (12) | C8—C9—H9 | 119.5 |
C10—N2—C11 | 114.81 (13) | C4—C9—H9 | 119.5 |
H2NB—N2—H2NA | 105.3 (16) | N2—C10—H10A | 109.5 |
C10—N2—H2NA | 108.2 (11) | N2—C10—H10B | 109.5 |
C11—N2—H2NA | 105.3 (12) | H10A—C10—H10B | 109.5 |
H2NA—N2—H2NB | 105.3 (16) | N2—C10—H10C | 109.5 |
C10—N2—H2NB | 115.1 (12) | H10A—C10—H10C | 109.5 |
C11—N2—H2NB | 107.4 (12) | H10B—C10—H10C | 109.5 |
H2NA—N2—H2NB | 105.3 (16) | N2—C11—C12 | 113.62 (12) |
N1—C1—S1 | 118.61 (12) | N2—C11—H11A | 108.8 |
N1—C1—S2 | 120.13 (11) | C12—C11—H11A | 108.8 |
S1—C1—S2 | 121.26 (8) | N2—C11—H11B | 108.8 |
N1—C2—H2A | 109.5 | C12—C11—H11B | 108.8 |
N1—C2—H2B | 109.5 | H11A—C11—H11B | 107.7 |
H2A—C2—H2B | 109.5 | C17—C12—C13 | 118.96 (14) |
N1—C2—H2C | 109.5 | C17—C12—C11 | 120.68 (14) |
H2A—C2—H2C | 109.5 | C13—C12—C11 | 120.35 (14) |
H2B—C2—H2C | 109.5 | C14—C13—C12 | 120.85 (16) |
N1—C3—C4 | 112.17 (12) | C14—C13—H13 | 119.6 |
N1—C3—H3A | 109.2 | C12—C13—H13 | 119.6 |
C4—C3—H3A | 109.2 | C15—C14—C13 | 119.45 (16) |
N1—C3—H3B | 109.2 | C15—C14—H14 | 120.3 |
C4—C3—H3B | 109.2 | C13—C14—H14 | 120.3 |
H3A—C3—H3B | 107.9 | C16—C15—C14 | 120.26 (16) |
C9—C4—C5 | 118.43 (14) | C16—C15—H15 | 119.9 |
C9—C4—C3 | 121.38 (13) | C14—C15—H15 | 119.9 |
C5—C4—C3 | 120.16 (13) | C15—C16—C17 | 120.24 (16) |
C6—C5—C4 | 120.74 (15) | C15—C16—H16 | 119.9 |
C6—C5—H5 | 119.6 | C17—C16—H16 | 119.9 |
C4—C5—H5 | 119.6 | C12—C17—C16 | 120.21 (15) |
C7—C6—C5 | 120.31 (15) | C12—C17—H17 | 119.9 |
C7—C6—H6 | 119.8 | C16—C17—H17 | 119.9 |
C5—C6—H6 | 119.8 | | |
Hydrogen-bond geometry (Å, º) top
D—H···A | D—H | H···A | D···A | D—H···A |
N2—H2NA···S1 | 0.917 (19) | 2.293 (19) | 3.1630 (15) | 158.3 (17) |
N2—H2NB···S2i | 0.90 (2) | 2.38 (2) | 3.2131 (15) | 153.0 (17) |
Symmetry code: (i) −x, −y+1, −z. |