Chemical ID: 5163544

COc1ccc(cc1OC)C=Nc2ccccc2N=Cc3ccc(c(c3)OC)OC
Chemical ID:
5163544
Name [?]:
1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methyleneamino]phenyl]-methanimine
SMILES [?]:
COc1ccc(cc1OC)C=Nc2ccccc2N=Cc3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:6.144
Area:608.246
Solvation:-9.06214
Coulombic:-39.3756
Bond Count [?]
All:32
Single:21
Double:11
Rotors:8
Chiral:2
Rigid Segments:9
Chemical Properties
Molecular Weight:404.458
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:3.85
LogP (Chemaxon):5.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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