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Chemical ID: 7458337
Chemical ID:
7458337
Name [?]:
2-(1-naphthyl)-4-phenyl-5-(p-tolyl)-3H-imidazole
SMILES [?]:
Cc1ccc(cc1)c2c([nH]c(n2)c3cccc4c3cccc4)c5ccccc5
InChi [?]:
InChI=1/C26H20N2/c1-18-14-16-21(17-15-18)25-24(20-9-3-2-4-10-20)27-26(28-25)23-13-7-11-19-8-5-6-12-22(19)23/h2-17H,1H3,(H,27,28)
InChi Info:
AuxInfo=1/1/N:1,26,25,27,21,20,15,22,24,28,16,19,14,3,7,4,6,2,17,23,5,18,13,9,8,11,10,12/E:(3,4)(9,10)(14,15)(16,17)/rA:28nCCCCCCCCCNCNCCCCCCCCCCCCCCCC/rB:s1;s2;d3;s4;d5;d2s6;s5;d8;s9;s10;s8d11;s11;s13;d14;s15;d16;d13s17;s18;d19;s20;s17d21;s9;s23;d24;s25;d26;d23s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C26H20N2 |
All Atoms: | 48 |
Heavy Atoms: | 28 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 12.6329 |
Area: | 571.626 |
Solvation: | -1.65771 |
Coulombic: | -23.2869 |
Bond Count [?]
All: | 32 |
Single: | 19 |
Double: | 13 |
Rotors: | 3 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 360.45 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 0 |
XLogP: | 7.83 |
LogP (Chemaxon): | 7.05 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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