Chemical ID: 7645423

c1cc(ccc1c2ccc(cc2)N=Nc3ccc(c(c3)C(=O)O)O)N=Nc4ccc(c(c4)C(=O)O)O
Chemical ID:
7645423
Name [?]:
5-[4-[4-(3-carboxy-4-hydroxy-phenyl)azophenyl]phenyl]azo-2-hydroxy-benzoic acid
SMILES [?]:
c1cc(ccc1c2ccc(cc2)N=Nc3ccc(c(c3)C(=O)O)O)N=Nc4ccc(c(c4)C(=O)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H18N4O6
All Atoms:54
Heavy Atoms:36
Chiral Atoms:None
ZAP Information [?]
Total:11.0031
Area:703.34
Solvation:-6.58044
Coulombic:-93.2222
Bond Count [?]
All:39
Single:23
Double:16
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:8.46
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue