Chemical ID: 7458337

Cc1ccc(cc1)c2c([nH]c(n2)c3cccc4c3cccc4)c5ccccc5
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

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Descriptor Annotations

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