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(1Z,1'Z)-1,1'-{(Phenylmethylene)bis[(2-methoxy-4,1-phenylene)(1Z)-2-hydrazinyl-1-ylidene]}di(2(1H)-naphthalenone)
[CAS# 89073-04-1]

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CAS#: 89073-04-1
Product: (1Z,1'Z)-1,1'-{(Phenylmethylene)bis[(2-methoxy-4,1-phenylene)(1Z)-2-hydrazinyl-1-ylidene]}di(2(1H)-naphthalenone)
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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); 2-Naphthalenol, 1,1'-((phenylmethylene)bis((2-methoxy-4,1-phenylene)azo))bis-
Molecular Structure CAS#: 89073-04-1, (1Z,1'Z)-1,1'-{(Phenylmethylene)bis[(2-methoxy-4,1-phenylene)(1Z)-2-hydrazinyl-1-ylidene]}di(2(1H)-naphthalenone)
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
Properties
Density 1.249g/cm3 (Cal.)
Boiling point 796.758°C at 760 mmHg (Cal.)
Flash point 435.664°C (Cal.)
Market Analysis Reports
List of Reports Available for (1Z,1'Z)-1,1'-{(Phenylmethylene)bis[(2-methoxy-4,1-phenylene)(1Z)-2-hydrazinyl-1-ylidene]}di(2(1H)-naphthalenone)
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