Chemical ID: 4662650

c1c[nH]c2c1cncc2
Chemical ID:
4662650
Name [?]:
4,9-diazabicyclo[4.3.0]nona-1,3,5,7-tetraene
SMILES [?]:
c1c[nH]c2c1cncc2
InChi [?]:
InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9H
InChi Info:
AuxInfo=1/0/N:1,9,8,2,6,5,4,7,3/rA:9nCCNCCCNCC/rB:d1;s2;s3;s1s4;d5;s6;d7;d4s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H6N2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.01196
Area:259.078
Solvation:-1.46499
Coulombic:-15.0974
Bond Count [?]
All:10
Single:6
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:118.136
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:0.92
LogP (Chemaxon):1.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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