Chemical ID: 6656565

c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)C=O
Chemical ID:
6656565
Name [?]:
4-diphenylaminobenzaldehyde
SMILES [?]:
c1ccc(cc1)N(c2ccccc2)c3ccc(cc3)C=O
InChi [?]:
InChI=1/C19H15NO/c21-15-16-11-13-19(14-12-16)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H
InChi Info:
AuxInfo=1/0/N:1,11,2,6,10,12,3,5,9,13,16,18,15,19,20,17,4,8,14,7,21/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)(17,18)/rA:21nCCCCCCNCCCCCCCCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;d9;s10;d11;d8s12;s7;s14;d15;s16;d17;d14s18;s17;d20;/rC:;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C19H15NO
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.20138
Area:472.964
Solvation:-2.6227
Coulombic:-16.2996
Bond Count [?]
All:23
Single:13
Double:10
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:273.329
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:5.06
LogP (Chemaxon):4.9

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Descriptor Annotations

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