Chemical ID: 4630682

c1ccc(cc1)c2c3c(n[nH]2)CCC3
Chemical ID:
4630682
Name [?]:
8-phenyl-6,7-diazabicyclo[3.3.0]octa-5,8-diene
SMILES [?]:
c1ccc(cc1)c2c3c(n[nH]2)CCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H12N2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.23064
Area:352.242
Solvation:-1.57541
Coulombic:-10.8568
Bond Count [?]
All:16
Single:11
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:184.237
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:2.84
LogP (Chemaxon):2.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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