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Chemical ID: 4259010
Chemical ID:
4259010
Name [?]:
2-amino-4-phenyl-phenol
SMILES [?]:
c1ccc(cc1)c2ccc(c(c2)N)O
InChi [?]:
InChI=1/C12H11NO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h1-8,14H,13H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,8,9,12,4,7,11,10,13,14/E:(2,3)(4,5)/rA:14nCCCCCCCCCCCCNO/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s9;d10;d7s11;s11;s10;/rC:;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C12H11NO |
All Atoms: | 14 |
Heavy Atoms: | 14 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.02498 |
Area: | 358.334 |
Solvation: | -1.93336 |
Coulombic: | -35.0635 |
Bond Count [?]
All: | 15 |
Single: | 9 |
Double: | 6 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 185.222 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 2 |
XLogP: | 3.17 |
LogP (Chemaxon): | 2.66 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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