Chemical ID: 5245629

c1ccc2c(c1)C3c4ccccc4C2O3
Chemical ID:
5245629
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)C3c4ccccc4C2O3
InChi [?]:
InChI=1/C14H10O/c1-2-6-10-9(5-1)13-11-7-3-4-8-12(11)14(10)15-13/h1-8,13-14H
InChi Info:
AuxInfo=1/0/N:1,2,10,11,6,3,9,12,5,4,8,13,7,14,15/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)/rA:15nCCCCCCCCCCCCCCO/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;d9;s10;d11;d8s12;s4s13;s7s14;/rC:;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C14H10O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:0
ZAP Information [?]
Total:6.56905
Area:347.819
Solvation:-2.12643
Coulombic:-11.7224
Bond Count [?]
All:18
Single:12
Double:6
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:194.229
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.55
LogP (Chemaxon):3.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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