Chemical ID: 4378567

Cc1cc(n2c(n1)c(cn2)c3ccccc3)c4ccccc4
Chemical ID:
4378567
Name [?]:
4-methyl-2,7-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
SMILES [?]:
Cc1cc(n2c(n1)c(cn2)c3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H15N3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.87081
Area:479.781
Solvation:-2.12371
Coulombic:-13.2484
Bond Count [?]
All:25
Single:15
Double:10
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:285.343
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:4.27
LogP (Chemaxon):4.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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