Chemical ID: 4949634

CCOC(=O)C(CCc1ccccc1[N+](=O)[O-])(CCc2ccccc2[N+](=O)[O-])C(=O)OCC
Chemical ID:
4949634
Name [?]:
diethyl 2,2-bis[2-(2-nitrophenyl)ethyl]propanedioate
SMILES [?]:
CCOC(=O)C(CCc1ccccc1[N+](=O)[O-])(CCc2ccccc2[N+](=O)[O-])C(=O)OCC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O8
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:4.634
Area:644.335
Solvation:-11.4744
Coulombic:-62.38
Bond Count [?]
All:34
Single:24
Double:10
Rotors:14
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:458.461
H-Bond Donors:0
H-Bond Acceptors:10
XLogP:5.26
LogP (Chemaxon):5.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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