Chemical ID: 6703952

Cc1c(nn2cc([nH+]c2n1)c3ccccc3)C
Chemical ID:
6703952
Name [?]:
3,4-dimethyl-8-phenyl-1,2,5-triaza-7-azoniabicyclo[4.3.0]nona-2,4,6,8-tetraene
SMILES [?]:
Cc1c(nn2cc([nH+]c2n1)c3ccccc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13N4+
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:-20.9363
Area:401.784
Solvation:-30.9809
Coulombic:-7.81082
Bond Count [?]
All:19
Single:12
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:225.269
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.45
LogP (Chemaxon):2.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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