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Chemical ID: 4600626
Chemical ID:
4600626
Name [?]:
2-nitro-5-(2,4,5-trichlorophenoxy)-terephthalic acid
SMILES [?]:
c1c(c(cc(c1[N+](=O)[O-])C(=O)O)Oc2cc(c(cc2Cl)Cl)Cl)C(=O)O
InChi [?]:
InChI=1/C14H6Cl3NO7/c15-7-3-9(17)12(4-8(7)16)25-11-2-5(13(19)20)10(18(23)24)1-6(11)14(21)22/h1-4H,(H,19,20)(H,21,22)
InChi Info:
AuxInfo=1/1/N:1,4,18,15,5,2,17,16,19,6,3,14,10,23,21,22,20,7,11,12,24,25,8,9,13/E:(19,20)(21,22)(23,24)/CRV:18.5/rA:25nCCCCCCN+OO-COOOCCCCCCClClClCOO/rB:s1;d2;s3;d4;d1s5;s6;d7;s7;s5;d10;s10;s3;s13;s14;d15;s16;d17;d14s18;s19;s17;s16;s2;d23;s23;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C14H6Cl3NO7 |
All Atoms: | 25 |
Heavy Atoms: | 25 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 2.30375 |
Area: | 543.404 |
Solvation: | -11.2813 |
Coulombic: | -66.2793 |
Bond Count [?]
All: | 26 |
Single: | 17 |
Double: | 9 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 406.558 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 8 |
XLogP: | 4.37 |
LogP (Chemaxon): | 4.02 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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