Chem 1e2e 12 Bis4 Methylbenzylidenehydrazine Dsrpl

Compound 355
  CheckMol                        TMF02:r0:m0
MF=C16H16N2 MW=236.32
 18 19  0  2  0               999 V2000
    0.0000   -0.0000   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3116   -0.7326   -0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880   -0.7326   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6232    0.0236   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5760    0.0236   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9348   -0.7090   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5641    1.5361   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8639   -0.7208   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2464    0.0591   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9466   -2.1978   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8521    2.2924   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1519    0.0473   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -6.5581   -0.6735   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2583   -2.9304   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1401    1.5598   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -6.5699   -2.1624   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    6.4281    2.3160   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8815   -2.8950   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7 02  0  1  0  0
  5  8 01  0  1  0  0
  6  9 02  0  1  0  0
  6 10 01  0  1  0  0
  7 11 01  0  1  0  0
  8 12 02  0  1  0  0
  9 13 01  0  1  0  0
 10 14 02  0  1  0  0
 11 15 02  0  1  0  0
 13 16 02  0  1  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 12 15 01  0  1  0  0
 14 16 01  0  1  0  0
M  END

(1E,2E)-1,2-bis(4-methylbenzylidene)hydrazine

₹ 0.00 0.00

Chemical Name - (1E,2E)-1,2-bis(4-methylbenzylidene)hydrazine
Mol Weight - 236.317
Smiles - Cc1ccc(/C=N/N=C/c2ccc(C)cc2)cc1

Property Name	Property Value
Mol Name	(1E,2E)-1,2-bis(4-methylbenzylidene)hydrazine
Molweight	236.317
Monoisotopic Mass	236.131348
Clogp	5.4734
Clogs	-4.82
H Acceptors	2
Total Surface Area	207.06
Relative Psa	0.11118
Polar Surface Area	24.72
Druglikeness	1.5758
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.77778
Molecular Flexibility	0.35475
Molecular Complexity	0.48104
Fragments	1
Non H Atoms	18
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	3
Rings Closures	2
Small Rings	2
Aromatic Rings	2
Aromatic Atoms	12
Sp3 Atoms	2
Symmetric Atoms	11
Smiles	Cc1ccc(/C=N/N=C/c2ccc(C)cc2)cc1
InChIKey	InChI=1S/C16H16N2/c1-13-3-7-15(8-4-13)11-17-18-12-16-9-5-14(2)6-10-16/h3-12H,1-2H3
InChI	JDSLSASVXZTPLL-UHFFFAOYSA-N

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1 - (1E,2E)-1,2-bis(4-methylbenzylidene)hydrazine
2 - (1E,2E)-1,2-bis(4-methylbenzylidene)hydrazine

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(1E,2E)-1,2-bis(4-methylbenzylidene)hydrazine