Chemical ID: 4372528

Cc1c([n+](c2c([n+]1[O-])CCCCC2)[O-])c3ccc(cc3)OC
Chemical ID:
4372528
Name [?]:
10-(4-methoxyphenyl)-9-methyl-8,11-dioxido-8,11-diazoniabicyclo[5.4.0]undeca-8,10,12-triene
SMILES [?]:
Cc1c([n+](c2c([n+]1[O-])CCCCC2)[O-])c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:-3.01893
Area:471.245
Solvation:-14.8001
Coulombic:-36.1206
Bond Count [?]
All:24
Single:18
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:300.352
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:2.1
LogP (Chemaxon):0.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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