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Chemical ID: 4289055
Chemical ID:
4289055
Name [?]:
bis(2,2,6,6-tetramethyl-4-piperidyl) decanedioate
SMILES [?]:
CC1(CC(CC(N1)(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(NC(C2)(C)C)(C)C)C
InChi [?]:
InChI=1/C28H52N2O4/c1-25(2)17-21(18-26(3,4)29-25)33-23(31)15-13-11-9-10-12-14-16-24(32)34-22-19-27(5,6)30-28(7,8)20-22/h21-22,29-30H,9-20H2,1-8H3
InChi Info:
AuxInfo=1/0/N:1,34,8,9,30,31,32,33,16,17,15,18,14,19,13,20,3,5,29,25,4,24,11,21,2,6,28,26,7,27,12,22,10,23/E:(1,2,3,4,5,6,7,8)(9,10)(11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26,27,28)(29,30)(31,32)(33,34)/rA:34nCCCCCCNCCOCOCCCCCCCCCOOCCCNCCCCCCC/rB:s1;s2;s3;s4;s5;s2s6;s6;s6;s4;s10;d11;s11;s13;s14;s15;s16;s17;s18;s19;s20;d21;s21;s23;s24;s25;s26;s27;s24s28;s28;s28;s26;s26;s2;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C28H52N2O4 |
All Atoms: | 34 |
Heavy Atoms: | 34 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 17.0732 |
Area: | 810.539 |
Solvation: | -3.19024 |
Coulombic: | -55.6669 |
Bond Count [?]
All: | 35 |
Single: | 33 |
Double: | 2 |
Rotors: | 13 |
Chiral: | 0 |
Rigid Segments: | 8 |
Chemical Properties
Molecular Weight: | 480.724 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 6 |
XLogP: | 6.75 |
LogP (Chemaxon): | 3.26 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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