Chemical ID: 4259010

c1ccc(cc1)c2ccc(c(c2)N)O
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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