Identification
Name |
1-(Octyloxy)-4-{(Z)-[4-(octyloxy)phenyl]-azoxy}benzene |
Synonyms |
1,2-Bis[4-(octyloxy)phenyl]diazene 1-oxide #; 4,4'-Bis(octyloxy)azoxybenzene; 4,4'-Di-n-octyloxyazoxybenzene |
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Molecular Structure |
![CAS#: 25729-12-8, 1-(Octyloxy)-4-{(Z)-[4-(octyloxy)phenyl]-azoxy}benzene](/moreStructures/25729-12-8.gif) |
Molecular Formula |
C28H42N2O3 |
Molecular Weight |
454.64 |
CAS Registry Number |
25729-12-8 |
SMILES |
[O-]/[N+](=N\c1ccc(OCCCCCCCC)cc1)c2ccc(OCCCCCCCC)cc2 |
InChI |
1S/C28H42N2O3/c1-3-5-7-9-11-13-23-32-27-19-15-25(16-20-27)29-30(31)26-17-21-28(22-18-26)33-24-14-12-10-8-6-4-2/h15-22H,3-14,23-24H2,1-2H3/b30-29- |
InChIKey |
LMDKWWQEAJSHLR-FLWNBWAVSA-N |
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