Chemical ID: 6831616

Cc1ccc(cc1)c2cn3ccc(cc3[nH+]2)C
Chemical ID:
6831616
Name [?]:
4-methyl-8-(p-tolyl)-1-aza-7-azoniabicyclo[4.3.0]nona-2,4,6,8-tetraene
SMILES [?]:
Cc1ccc(cc1)c2cn3ccc(cc3[nH+]2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15N2+
All Atoms:32
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-19.8137
Area:410.472
Solvation:-30.0755
Coulombic:-3.97793
Bond Count [?]
All:19
Single:12
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:223.293
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:3.89
LogP (Chemaxon):4.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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