Chemical ID: 5573439

CC(c1ccccc1)(C(C)(c2ccccc2)[N+](=O)[O-])[N+](=O)[O-]
Chemical ID:
5573439
Name [?]:
(1-methyl-1,2-dinitro-2-phenyl-propyl)benzene
SMILES [?]:
CC(c1ccccc1)(C(C)(c2ccccc2)[N+](=O)[O-])[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N2O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:2
ZAP Information [?]
Total:3.2692
Area:426.575
Solvation:-7.39517
Coulombic:-28.4977
Bond Count [?]
All:23
Single:15
Double:8
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:300.309
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:4.09
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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