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Chemical ID: 4941583
Chemical ID:
4941583
Name [?]:
3-hydroxy-4-[(1-hydroxy-2-naphthyl)azo]naphthalene-1-sulfonic acid
SMILES [?]:
c1ccc2c(c1)ccc(c2O)N=Nc3c4ccccc4c(cc3O)S(=O)(=O)O
InChi [?]:
InChI=1/C20H14N2O5S/c23-17-11-18(28(25,26)27)14-7-3-4-8-15(14)19(17)22-21-16-10-9-12-5-1-2-6-13(12)20(16)24/h1-11,23-24H,(H,25,26,27)
InChi Info:
AuxInfo=1/1/N:1,2,18,17,6,3,19,16,7,8,22,5,4,20,15,9,23,21,14,10,12,13,24,11,26,27,28,25/E:(25,26,27)/CRV:28.6/rA:28nCCCCCCCCCCONNCCCCCCCCCCOSOOO/rB:s1;d2;s3;s4;d1s5;d5;s7;d8;d4s9;s10;s9;w12;s13;s14;s15;d16;s17;d18;d15s19;s20;d21;d14s22;s23;s21;d25;d25;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C20H14N2O5S |
All Atoms: | 28 |
Heavy Atoms: | 28 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 8.84259 |
Area: | 535.613 |
Solvation: | -4.54773 |
Coulombic: | -53.2923 |
Bond Count [?]
All: | 31 |
Single: | 18 |
Double: | 13 |
Rotors: | 3 |
Chiral: | 1 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 394.402 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 7 |
XLogP: | 3.96 |
LogP (Chemaxon): | 4.59 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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