9-Phenylcarbazole
  -molcms-06062614332D

 19 22  0  0  0  0  0  0  0  0999 V2000
   -2.8532    0.9270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6453   -0.0511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6942   -0.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9511    0.3090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1590    1.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1100    1.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3090   -0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1910   -1.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3090   -2.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -2.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090   -1.8171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3090   -0.9511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6180    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5316    0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6361    1.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8271    1.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9135    1.5823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090    0.5878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 19  7  1  0  0  0  0
M  END
>  <ProductName>
9-Phenylcarbazole

>  <CASNumber>
1150-62-5

>  <MolecularFormula>
C18H13N

>  <MDLNo>
MFCD00004965

>  <MolWt>
243.30

>  <BoilingPoint>


>  <MeltingPoint>
88.0 to 95.0 deg-C

>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC=CC=C42

$$$$