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Chemical ID: 5566772
Chemical ID:
5566772
Name [?]:
4-[2-(4-hydroxyphenyl)vinyl]phenol
SMILES [?]:
c1cc(ccc1C=Cc2ccc(cc2)O)O
InChi [?]:
InChI=1/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H
InChi Info:
AuxInfo=1/0/N:7,8,1,5,10,14,2,4,11,13,6,9,3,12,16,15/E:(1,2)(3,4,5,6)(7,8,9,10)(11,12)(13,14)(15,16)/rA:16nCCCCCCCCCCCCCCOO/rB:s1;d2;s3;d4;d1s5;s6;w7;s8;s9;d10;s11;d12;d9s13;s12;s3;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H12O2 |
All Atoms: | 16 |
Heavy Atoms: | 16 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.82797 |
Area: | 379.381 |
Solvation: | -2.65655 |
Coulombic: | -34.8328 |
Bond Count [?]
All: | 17 |
Single: | 10 |
Double: | 7 |
Rotors: | 2 |
Chiral: | 1 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 212.244 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 2 |
XLogP: | 3.84 |
LogP (Chemaxon): | 3.69 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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