Chemical ID: 6679669

c1ccc(cc1)C(CCCCC(c2ccccc2)(c3ccccc3)C(=O)O)(c4ccccc4)C(=O)O
Chemical ID:
6679669
Name [?]:
2,2,7,7-tetraphenyloctanedioic acid
SMILES [?]:
c1ccc(cc1)C(CCCCC(c2ccccc2)(c3ccccc3)C(=O)O)(c4ccccc4)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H30O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:14.3655
Area:715.347
Solvation:-3.51817
Coulombic:-62.5942
Bond Count [?]
All:39
Single:25
Double:14
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:478.578
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:8.45
LogP (Chemaxon):8.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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