Chem Diphenylp Vinylphenylphosphine Dsrpl

Compound 380
  CheckMol                        TMF02:r0:m0
MF=C20H17P MW=288.33
 21 23  0  3  0               999 V2000
    0.0000   -0.0000   -0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0118    1.5106   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2863   -0.7317   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3099   -0.7317   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2745    2.2776   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3217    2.2658   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2745   -2.2186   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5727    0.0236   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6199    0.0354   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3217   -2.2186   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.2627    3.7882   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.3335    3.7764   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.5609   -2.9621   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8590   -0.7199   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9298   -0.6963   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.6317   -2.9503   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.0472    4.5435   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    3.8472   -2.2068   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -3.9416   -2.1832   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.0590    6.0540   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3689    6.8211   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5 02  0  1  0  0
  2  6 01  0  1  0  0
  3  7 02  0  1  0  0
  3  8 01  0  1  0  0
  4  9 02  0  1  0  0
  4 10 01  0  1  0  0
  5 11 01  0  1  0  0
  6 12 02  0  1  0  0
  7 13 01  0  1  0  0
  8 14 02  0  1  0  0
  9 15 01  0  1  0  0
 10 16 02  0  1  0  0
 11 17 02  0  1  0  0
 13 18 02  0  1  0  0
 15 19 02  0  1  0  0
 17 20  1  0  0  0  0
 20 21  2  0  0  0  0
 12 17 01  0  1  0  0
 14 18 01  0  1  0  0
 16 19 01  0  1  0  0
M  END

Diphenyl(p-vinylphenyl)phosphine

₹ 0.00 0.00

Chemical Name - Diphenyl(p-vinylphenyl)phosphine
Mol Weight - 288.329
Smiles - C=Cc(cc1)ccc1P(c1ccccc1)c1ccccc1

Property Name	Property Value
Mol Name	Diphenyl(p-vinylphenyl)phosphine
Molweight	288.329
Monoisotopic Mass	288.106787
Clogp	5.6892
Clogs	-5.856
Total Surface Area	224.07
Polar Surface Area	13.59
Druglikeness	-18.934
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	low
Shape Index	0.52381
Molecular Flexibility	0.38196
Molecular Complexity	0.55303
Fragments	1
Non H Atoms	21
Non Ch Atoms	1
Electronegative Atoms	1
Rotatable Bonds	4
Rings Closures	3
Small Rings	3
Aromatic Rings	3
Aromatic Atoms	18
Sp3 Atoms	1
Symmetric Atoms	10
Smiles	C=Cc(cc1)ccc1P(c1ccccc1)c1ccccc1
InChIKey	InChI=1S/C20H17P/c1-2-17-13-15-20(16-14-17)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-16H,1H2
InChI	FRPLKHQCXVNBNO-UHFFFAOYSA-N

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Diphenyl(p-vinylphenyl)phosphine