Chemical ID: 7650489

Cc1ccc(cc1)N(c2ccc(cc2)C)c3ccc(cc3)C=O
Chemical ID:
7650489
Name [?]:
4-(bis-p-tolylamino)benzaldehyde
SMILES [?]:
Cc1ccc(cc1)N(c2ccc(cc2)C)c3ccc(cc3)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H19NO
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.4488
Area:523.353
Solvation:-2.63502
Coulombic:-15.8036
Bond Count [?]
All:25
Single:15
Double:10
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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