Chemical ID: 6501478

c1ccc(cc1)c2nc3[nH]ncn3n2
Chemical ID:
6501478
Name [?]:
7-phenyl-2,3,5,6,8-pentazabicyclo[3.3.0]octa-3,6,8-triene
SMILES [?]:
c1ccc(cc1)c2nc3[nH]ncn3n2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H7N5
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.11968
Area:347.155
Solvation:-1.55919
Coulombic:-24.7217
Bond Count [?]
All:16
Single:10
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:185.186
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.56
LogP (Chemaxon):1.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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