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Chemical ID: 6682037
Chemical ID:
6682037
Name [?]:
1-[2-methyl-4-(o-tolylazo)phenyl]azonaphthalen-2-ol
SMILES [?]:
Cc1ccccc1N=Nc2ccc(c(c2)C)N=Nc3c4ccccc4ccc3O
InChi [?]:
InChI=1/C24H20N4O/c1-16-7-3-6-10-21(16)26-25-19-12-13-22(17(2)15-19)27-28-24-20-9-5-4-8-18(20)11-14-23(24)29/h3-15,29H,1-2H3
InChi Info:
AuxInfo=1/0/N:1,16,4,23,22,5,3,24,21,6,26,11,12,27,15,2,14,25,10,20,7,13,28,19,9,8,17,18,29/rA:29nCCCCCCCNNCCCCCCCNNCCCCCCCCCCO/rB:s1;s2;d3;s4;d5;d2s6;s7;w8;s9;s10;d11;s12;d13;d10s14;s14;s13;w17;s18;s19;s20;d21;s22;d23;d20s24;s25;d26;d19s27;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H20N4O |
All Atoms: | 29 |
Heavy Atoms: | 29 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 10.2145 |
Area: | 541.56 |
Solvation: | -3.32445 |
Coulombic: | -26.7517 |
Bond Count [?]
All: | 32 |
Single: | 19 |
Double: | 13 |
Rotors: | 4 |
Chiral: | 2 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 380.442 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 5 |
XLogP: | 7.57 |
LogP (Chemaxon): | 8.3 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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