Chemical ID: 5251008

c1ccc(cc1)c2c3ccccn3nn2
Chemical ID:
5251008
Name [?]:
9-phenyl-6,7,8-triazabicyclo[4.3.0]nona-2,4,7,9-tetraene
SMILES [?]:
c1ccc(cc1)c2c3ccccn3nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H9N3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:7.31704
Area:359.059
Solvation:-1.65943
Coulombic:-6.44597
Bond Count [?]
All:17
Single:10
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:195.22
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.26
LogP (Chemaxon):3.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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