Chemical ID: 6682037

Cc1ccccc1N=Nc2ccc(c(c2)C)N=Nc3c4ccccc4ccc3O
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

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