Chemical ID: 4295531

c1ccc(cc1)c2ccc(cc2)c3c(nc([nH]3)c4ccc(cc4)O)c5ccccc5
Chemical ID:
4295531
Name [?]:
4-[4-phenyl-5-(4-phenylphenyl)-1H-imidazol-2-yl]phenol
SMILES [?]:
c1ccc(cc1)c2ccc(cc2)c3c(nc([nH]3)c4ccc(cc4)O)c5ccccc5
InChi [?]:
InChI=1/C27H20N2O/c30-24-17-15-23(16-18-24)27-28-25(21-9-5-2-6-10-21)26(29-27)22-13-11-20(12-14-22)19-7-3-1-4-8-19/h1-18,30H,(H,28,29)
InChi Info:
AuxInfo=1/1/N:1,28,2,6,27,29,3,5,26,30,8,12,9,11,19,23,20,22,4,7,25,10,18,21,14,13,16,15,17,24/E:(3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)/rA:30nCCCCCCCCCCCCCCNCNCCCCCCOCCCCCC/rB:s1;d2;s3;d4;d1s5;s4;s7;d8;s9;d10;d7s11;s10;d13;s14;d15;s13s16;s16;s18;d19;s20;d21;d18s22;s21;s14;s25;d26;s27;d28;d25s29;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C27H20N2O
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:12.7749
Area:623.527
Solvation:-2.81333
Coulombic:-38.9164
Bond Count [?]
All:34
Single:20
Double:14
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:388.461
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:7.67
LogP (Chemaxon):6.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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