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Chemical ID: 6635685
Chemical ID:
6635685
Name [?]:
(2,4,6-triphenylphenoxy)lithium
SMILES [?]:
[Li]Oc1c(cc(cc1c2ccccc2)c3ccccc3)c4ccccc4
InChi [?]:
InChI=1/C24H18O.Li/c25-24-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)17-23(24)20-14-8-3-9-15-20;/h1-17,25H;/q;+1/p-1
InChi Info:
AuxInfo=1/1/N:18,12,24,17,19,11,13,23,25,16,20,10,14,22,26,7,5,15,9,21,6,8,4,3,2;1/E:(2,3)(4,5)(6,7,8,9)(10,11)(12,13,14,15)(16,17)(19,20)(22,23);/rA:26nLiOCCCCCCCCCCCCCCCCCCCCCCCC/rB:s1;s2;s3;d4;s5;d6;d3s7;s8;s9;d10;s11;d12;d9s13;s6;s15;d16;s17;d18;d15s19;s4;s21;d22;s23;d24;d21s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C24H17LiO |
All Atoms: | 26 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 0.0 |
Area: | 0.0 |
Solvation: | 0.0 |
Coulombic: | 0.0 |
Bond Count [?]
All: | 29 |
Single: | 17 |
Double: | 12 |
Rotors: | 4 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 328.332 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 1 |
XLogP: | 7.79 |
LogP (Chemaxon): | 6.93 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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