Chemical ID: 7647808

c1ccc(c(c1)C(=O)c2ccccc2N)N
Chemical ID:
7647808
Name [?]:
bis(2-aminophenyl)methanone
SMILES [?]:
c1ccc(c(c1)C(=O)c2ccccc2N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H12N2O
All Atoms:28
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:7.57487
Area:380.516
Solvation:-1.93803
Coulombic:-43.787
Bond Count [?]
All:17
Single:10
Double:7
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.16
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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