Chemical ID: 4111589

c1cc2cccnc2c(c1)OCc3ccc(cc3)COc4cccc5c4nccc5
Chemical ID:
4111589
Name [?]:
8-[[4-(8-quinolyloxymethyl)phenyl]methoxy]quinoline
SMILES [?]:
c1cc2cccnc2c(c1)OCc3ccc(cc3)COc4cccc5c4nccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H20N2O2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:9.30844
Area:634.285
Solvation:-6.54869
Coulombic:-27.5365
Bond Count [?]
All:34
Single:21
Double:13
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:392.449
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.48
LogP (Chemaxon):5.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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