
 2-phenethyl-1H-benzo[d]imidazole

 31 33  0  0  0  0  0  0  0  0999 V2000
    5.8445    3.5508    1.3503 C   0  0  0  0  0
    6.0078    3.2340    0.0036 C   0  0  0  0  0
    5.2249    2.2376   -0.5770 C   0  0  0  0  0
    4.2788    1.5385    0.1861 C   0  0  0  0  0
    4.1205    1.8642    1.5389 C   0  0  0  0  0
    4.8988    2.8697    2.1161 C   0  0  0  0  0
    3.4829    0.4146   -0.4413 C   0  0  0  0  0
    4.1206   -0.9651   -0.2394 C   0  0  0  0  0
    5.4465   -1.0865   -0.9142 C   0  0  0  0  0
    5.6731   -1.4359   -2.1641 N   0  0  0  0  0
    7.0344   -1.3371   -2.3327 C   0  0  0  0  0
    7.8190   -1.5716   -3.4713 C   0  0  0  0  0
    9.2053   -1.3840   -3.3823 C   0  0  0  0  0
    9.7968   -0.9713   -2.1859 C   0  0  0  0  0
    9.0304   -0.7316   -1.0399 C   0  0  0  0  0
    7.6523   -0.9291   -1.1578 C   0  0  0  0  0
    6.6222   -0.7859   -0.2674 N   0  0  0  0  0
    6.4511    4.3321    1.8011 H   0  0  0  0  0
    6.7447    3.7615   -0.5965 H   0  0  0  0  0
    5.3705    1.9921   -1.6281 H   0  0  0  0  0
    3.3891    1.3412    2.1510 H   0  0  0  0  0
    4.7666    3.1249    3.1649 H   0  0  0  0  0
    3.3435    0.6177   -1.5113 H   0  0  0  0  0
    2.4760    0.4108   -0.0048 H   0  0  0  0  0
    3.4499   -1.7279   -0.6525 H   0  0  0  0  0
    4.2255   -1.1850    0.8300 H   0  0  0  0  0
    7.3524   -1.8871   -4.3973 H   0  0  0  0  0
    9.8251   -1.5616   -4.2585 H   0  0  0  0  0
   10.8756   -0.8322   -2.1436 H   0  0  0  0  0
    9.4895   -0.4078   -0.1107 H   0  0  0  0  0
    6.6990   -0.4508    0.6819 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 18  1  0  0  0
  2  3  1  0  0  0
  2 19  1  0  0  0
  3  4  2  0  0  0
  3 20  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 21  1  0  0  0
  6 22  1  0  0  0
  7  8  1  0  0  0
  7 23  1  0  0  0
  7 24  1  0  0  0
  8  9  1  0  0  0
  8 25  1  0  0  0
  8 26  1  0  0  0
  9 10  2  0  0  0
  9 17  1  0  0  0
 10 11  1  0  0  0
 11 12  2  0  0  0
 11 16  1  0  0  0
 12 13  1  0  0  0
 12 27  1  0  0  0
 13 14  2  0  0  0
 13 28  1  0  0  0
 14 15  1  0  0  0
 14 29  1  0  0  0
 15 16  2  0  0  0
 15 30  1  0  0  0
 16 17  1  0  0  0
 17 31  1  0  0  0
M  END

>  <Chemical Name>
2-phenethyl-1H-benzo[d]imidazole

>  <PubChem CID>
291053

>  <Formula>
C15H14N2

>  <Molecular Weight>
222.291000

>  <IUPAC Name>
2-(2-phenylethyl)-1H-benzimidazole

>  <XlogP>
3.500

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2

>  <Isomeric SMILES>
C1=CC=C(C=C1)CCC2=NC3=CC=CC=C3N2

>  <InChI Std. ID>
InChI=1S/C15H14N2/c1-2-6-12(7-3-1)10-11-15-16-13-8-4-5-9-14(13)17-15/h1-9H,10-11H2,(H,16,17)

>  <InChI Key>
BMLOBNVUJHKONU-UHFFFAOYSA-N

