Chemical ID: 6635956

CC(C)(C)c1ccc(cc1)C=CC(=O)c2ccc(cc2)C(C)(C)C
Chemical ID:
6635956
Name [?]:
1,3-bis(4-tert-butylphenyl)prop-2-en-1-one
SMILES [?]:
CC(C)(C)c1ccc(cc1)C=CC(=O)c2ccc(cc2)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H28O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:11.7776
Area:554.224
Solvation:-2.07804
Coulombic:-13.0044
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:320.468
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:7.48
LogP (Chemaxon):7.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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