Chemical ID: 5227403

c1ccc(cc1)c2ncc3n2ncn3c4ccccc4
Chemical ID:
5227403
Name [?]:
2,6-diphenyl-2,4,5,7-tetrazabicyclo[3.3.0]octa-3,6,8-triene
SMILES [?]:
c1ccc(cc1)c2ncc3n2ncn3c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H12N4
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.23068
Area:448.377
Solvation:-1.97874
Coulombic:-19.8582
Bond Count [?]
All:23
Single:14
Double:9
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:260.293
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:4.15
LogP (Chemaxon):3.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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