Chemical ID: 6531008

Cc1cccc(c1C)N=Nc2ccc(c(c2C)C)N=Nc3c4ccccc4ccc3O
Chemical ID:
6531008
Name [?]:
1-[4-(2,3-dimethylphenyl)azo-2,3-dimethyl-phenyl]azonaphthalen-2-ol
SMILES [?]:
Cc1cccc(c1C)N=Nc2ccc(c(c2C)C)N=Nc3c4ccccc4ccc3O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H24N4O
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:11.9529
Area:597.023
Solvation:-2.97265
Coulombic:-26.7865
Bond Count [?]
All:34
Single:21
Double:13
Rotors:4
Chiral:2
Rigid Segments:5
Chemical Properties
Molecular Weight:408.495
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:8.23
LogP (Chemaxon):9.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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