Chemical ID: 4135873

c1cc(cc(c1)N)c2ccc(cc2)C#N
Chemical ID:
4135873
Name [?]:
4-(3-aminophenyl)benzonitrile
SMILES [?]:
c1cc(cc(c1)N)c2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H10N2
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:8.15085
Area:387.226
Solvation:-1.5298
Coulombic:-22.0126
Bond Count [?]
All:16
Single:9
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:194.232
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:2.87
LogP (Chemaxon):2.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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