Mrv1572004251604312D          

 24 29  0  0  0  0            999 V2000
    6.1700    1.3267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0512    2.1431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1652   -0.6538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2691    2.3294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5224    0.8156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2847    2.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4108   -0.0632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6528    1.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9647   -0.4503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5552    2.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1084    0.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8707    2.2425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6943    0.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4566    2.0367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2122    0.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7560    1.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6371    1.9372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3419    0.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2231    1.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1882    0.3439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9959    1.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9279    0.7092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8090    1.5256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6122    0.9345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  3  2  0  0  0  0
  8  4  2  0  0  0  0
  9  3  1  0  0  0  0
 10  4  1  0  0  0  0
 15  7  1  0  0  0  0
 15  8  1  0  0  0  0
 16  5  2  0  0  0  0
 16 11  1  0  0  0  0
 17  6  2  0  0  0  0
 17 12  1  0  0  0  0
 17 16  1  0  0  0  0
 18 11  2  0  0  0  0
 18 13  1  0  0  0  0
 19 12  2  0  0  0  0
 19 14  1  0  0  0  0
 19 18  1  0  0  0  0
 20  9  2  0  0  0  0
 21 10  2  0  0  0  0
 22 13  2  0  0  0  0
 22 20  1  0  0  0  0
 23 14  2  0  0  0  0
 23 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 15  2  0  0  0  0
 24 20  1  0  0  0  0
 24 21  1  0  0  0  0
M  END
> <DATABASE_ID>
CHEM007930

> <DATABASE_NAME>
chemdb

> <SMILES>
C1=CC=C2C=C3C=C4C5=CC=CC6=C5C(=CC=C6)C4=CC3=CC2=C1

> <INCHI_IDENTIFIER>
InChI=1S/C24H14/c1-2-6-17-12-19-14-23-21-10-4-8-15-7-3-9-20(24(15)21)22(23)13-18(19)11-16(17)5-1/h1-14H

> <INCHI_KEY>
UFZAKNUHTLXSMY-UHFFFAOYSA-N

> <FORMULA>
C24H14

> <MOLECULAR_WEIGHT>
302.376

> <EXACT_MASS>
302.109550451

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
38

> <JCHEM_AVERAGE_POLARIZABILITY>
36.10817796528443

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
hexacyclo[14.7.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0²⁰,²⁴]tetracosa-1(23),2,4,6,8,10,12,14,16,18,20(24),21-dodecaene

> <ALOGPS_LOGP>
7.17

> <JCHEM_LOGP>
6.2628809940000005

> <ALOGPS_LOGS>
-8.72

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
6

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
99.62299999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.79e-07 g/l

> <JCHEM_TRADITIONAL_IUPAC>
hexacyclo[14.7.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0²⁰,²⁴]tetracosa-1(23),2,4,6,8,10,12,14,16,18,20(24),21-dodecaene

> <JCHEM_VEBER_RULE>
1

> <NAME>
Naphtho(2,3-k)fluoranthene

> <CAS>
207-18-1

$$$$