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Benzenamine,4-nitro-N-phenyl
PHCD compound ID : 4279
Chemical Names :
Benzenamine,4-nitro-N-phenyl
Molecular Formula : C12H10N2O2
Molecular Weight : 214.074228
More Details :
Names & Synonyms: 4-nitro-N-phenyl-aniline , 4-nitro-N-phenylaniline , (4-nitrophenyl)-phenyl-amine
Smiles: [O-][N+](=O)c1ccc(cc1)Nc1ccccc1
InChi : InChI=1S/C12H10N2O2/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H
InChi Key : InChIKey=XXYMSQQCBUKFHE-UHFFFAOYSA-N
PubChem ID : 13271
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 8.929881
Hydrogen bond donor count : 1 Electric dipole moment : 7.676
XLogP : 1.9 VDW volume : 190.71412
Molecular weight : 214.074228 HOMO-LUMO gap : 7.853000
Herb list :
Refrences & Litretures:
  
615.      Journal:'Arab J Sci Eng'      Year:'2016'      Volume:'41'      Page:'2123'      DOI:'10.1007/s13369-015-1900-x'      Title:'Phytochemical and Antimicrobial Properties of Tamarix aphylla L. Leaves Growing Naturally in the Abha Region, Saudi Arabia'
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