Chemical ID: 6967911

Cc1ccc(c(c1)N=Nc2c(cc(cc2C)C)C)O
Chemical ID:
6967911
Name [?]:
4-methyl-2-(2,4,6-trimethylphenyl)azo-phenol
SMILES [?]:
Cc1ccc(c(c1)N=Nc2c(cc(cc2C)C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O
All Atoms:37
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.35459
Area:457.876
Solvation:-2.0923
Coulombic:-21.8829
Bond Count [?]
All:20
Single:13
Double:7
Rotors:2
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:254.327
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.06
LogP (Chemaxon):5.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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