Chemical ID: 5165191

c1ccc(cc1)C(c2c3ccccc3cc4c2cccc4)(C5CCC5)O
Chemical ID:
5165191
Name [?]:
9-anthryl-cyclobutyl-phenyl-methanol
SMILES [?]:
c1ccc(cc1)C(c2c3ccccc3cc4c2cccc4)(C5CCC5)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22O
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:10.74
Area:498.339
Solvation:-1.7185
Coulombic:-24.0065
Bond Count [?]
All:30
Single:20
Double:10
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:338.442
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:6.72
LogP (Chemaxon):6.22

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