Compound 86
  CheckMol                        TMF02:r0:m0
MF=C14H14Se2 MW=340.18
 16 17  0  2  0               999 V2000
    0.0000   -0.0000   -0.0000 Se  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118   -1.4922   -0.0000 Se  0  0  0  0  0  0  0  0  0  0  0  0
    1.2909    0.7579   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3145    0.7579   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5817    0.0237   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6291    0.0237   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5699   -1.4685   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8726    0.7816   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9436    0.7935   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6409   -1.4685   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8607   -2.2146   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1634    0.0355   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2581    0.0592   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9555   -2.2027   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    5.1516   -1.4566   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -5.2700   -1.4330   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  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
 12 15 01  0  1  0  0
 14 16 01  0  1  0  0
M  CHG  1   1  -1
M  END

2D Structure

Dibenzyldiselenide

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Chemical Name - Dibenzyldiselenide
Mol Weight - 341.193
Smiles - [Se]=[SeH-](Cc1ccccc1)Cc1ccccc1

Property Name	Property Value
Mol Name	Dibenzyldiselenide
Molweight	341.193
Monoisotopic Mass	342.950415
Clogp	3.2474
Clogs	-4.556
Total Surface Area	160.54
Druglikeness	-4.0841
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.6875
Molecular Flexibility	0.54779
Molecular Complexity	0.44793
Fragments	1
Non H Atoms	16
Non Ch Atoms	2
Electronegative Atoms	2
Rotatable Bonds	4
Rings Closures	2
Small Rings	2
Aromatic Rings	2
Aromatic Atoms	12
Sp3 Atoms	2
Symmetric Atoms	9
Smiles	[Se]=[SeH-](Cc1ccccc1)Cc1ccccc1
InChIKey	InChI=1S/C14H15Se2/c15-16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,16H,11-12H2/q-1
InChI	IOFNEUNURNWKLV-UHFFFAOYSA-N

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1 — Dibenzyldiselenide | 2 — Dibenzyldiselenide