Chemical ID: 4084671

CC1(OC(C(O1)C(c2ccccc2)(c3ccccc3)O)C(c4ccccc4)(c5ccccc5)O)C
Chemical ID:
4084671
Name [?]:
[5-(hydroxy-diphenyl-methyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenyl-methanol
SMILES [?]:
CC1(OC(C(O1)C(c2ccccc2)(c3ccccc3)O)C(c4ccccc4)(c5ccccc5)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H30O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:2
ZAP Information [?]
Total:12.0644
Area:624.803
Solvation:-3.55567
Coulombic:-59.2943
Bond Count [?]
All:39
Single:27
Double:12
Rotors:6
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:466.568
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:6.04
LogP (Chemaxon):6.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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