Identification
Name |
(1Z,1'Z)-1,1'-{(Phenylmethylene)bis[(2-methoxy-4,1-phenylene)(1Z)-2-hydrazinyl-1-ylidene]}di(2(1H)-naphthalenone) |
Synonyms |
1,1'-((Phenylmethylene)bis((2-methoxy-4,1-phenylene)azo))bis(2-naphthol); 1,1'-(Benzylidenebis((2-methoxy-p-phenylene)(azo))di-2-naphthol) |
|
Molecular Structure |
|
Molecular Formula |
C41H32N4O4 |
Molecular Weight |
644.72 |
CAS Registry Number |
89073-04-1 |
SMILES |
O=C7/C=C\c1ccccc1/C7=N/Nc2ccc(cc2OC)C(c3ccccc3)c4ccc(c(OC)c4)N/N=C5/c6ccccc6\C=C/C5=O |
InChI |
1S/C41H32N4O4/c1-48-37-24-29(16-20-33(37)42-44-40-31-14-8-6-10-26(31)18-22-35(40)46)39(28-12-4-3-5-13-28)30-17-21-34(38(25-30)49-2)43-45-41-32-15-9-7-11-27(32)19-23-36(41)47/h3-25,39,42-43H,1-2H3/b44-40-,45-41- |
InChIKey |
AFWONWYNZFYVPO-ACYPRQGXSA-N |
|