Chemical ID: 7603947

CC(C)(C)CC(C)(C)c1ccc(c(c1)S(=O)(=O)c2cc(ccc2[O-])C(C)(C)CC(C)(C)C)[O-]
Chemical ID:
7603947
Name [?]:
2-[2-oxido-5-(1,1,3,3-tetramethylbutyl)phenyl]sulfonyl-4-(1,1,3,3-tetramethylbutyl)phenolate
SMILES [?]:
CC(C)(C)CC(C)(C)c1ccc(c(c1)S(=O)(=O)c2cc(ccc2[O-])C(C)(C)CC(C)(C)C)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H40O4S-2
All Atoms:73
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:-101.172
Area:677.115
Solvation:-118.099
Coulombic:58.8961
Bond Count [?]
All:34
Single:26
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:9.07
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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