Chemical ID: 4950998

c1ccc(cc1)N=Nc2ccc(c(c2O)N=Nc3ccccc3)O
Chemical ID:
4950998
Name [?]:
2,4-bis(phenylazo)benzene-1,3-diol
SMILES [?]:
c1ccc(cc1)N=Nc2ccc(c(c2O)N=Nc3ccccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H14N4O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.30914
Area:458.357
Solvation:-4.14979
Coulombic:-41.3066
Bond Count [?]
All:26
Single:15
Double:11
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:318.33
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.45
LogP (Chemaxon):6.08

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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