Chemical ID: 5142717

c1ccc(cc1)c2cnc3c(n2)nccn3
Chemical ID:
5142717
Name [?]:
8-phenyl-2,5,7,10-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene
SMILES [?]:
c1ccc(cc1)c2cnc3c(n2)nccn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H8N4
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.17731
Area:376.155
Solvation:-2.22655
Coulombic:-23.9729
Bond Count [?]
All:18
Single:10
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:208.219
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.88
LogP (Chemaxon):1.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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