Chemical ID: 6752592

c1ccc(cc1)C2C=C(Nc3ccccc3N2)c4ccccc4
Chemical ID:
6752592
Name [?]:
3,5-diphenyl-2,6-diazabicyclo[5.4.0]undeca-3,8,10,12-tetraene
SMILES [?]:
c1ccc(cc1)C2C=C(Nc3ccccc3N2)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2
All Atoms:41
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:10.8449
Area:499.758
Solvation:-1.64901
Coulombic:-27.5647
Bond Count [?]
All:26
Single:16
Double:10
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:298.381
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:5.45
LogP (Chemaxon):4.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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