Chemical ID: 6677820

CCOC(=O)c1c(cc(cc1c2ccccc2)c3ccccc3)c4ccccc4
Chemical ID:
6677820
Name [?]:
ethyl 2,4,6-triphenylbenzoate
SMILES [?]:
CCOC(=O)c1c(cc(cc1c2ccccc2)c3ccccc3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H22O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.791
Area:599.752
Solvation:-2.20282
Coulombic:-26.3238
Bond Count [?]
All:32
Single:19
Double:13
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:378.462
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:8.2
LogP (Chemaxon):6.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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