Identification
Name |
1,1'-{[(4-Methoxyphenyl)methylene]bis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]}di(2-naphthol) |
Synonyms |
2-Naphthalenol, 1,1'-[[(4-methoxyphenyl)methylene]bis[(2-methyl-4,1-phenylene)azo]]bis- |
|
Molecular Structure |
![CAS#: 72906-48-0, 1,1'-{[(4-Methoxyphenyl)methylene]bis[(2-methyl-4,1-phenylene)-2,1-diazenediyl]}di(2-naphthol)](/moreStructures/72906-48-0.gif) |
Molecular Formula |
C42H34N4O3 |
Molecular Weight |
642.74 |
CAS Registry Number |
72906-48-0 |
SMILES |
Cc1cc(ccc1N=Nc2c3ccccc3ccc2O)C(c4ccc(cc4)OC)c5ccc(c(c5)C)N=Nc6c7ccccc7ccc6O |
InChI |
1S/C42H34N4O3/c1-26-24-31(14-20-36(26)43-45-41-34-10-6-4-8-28(34)16-22-38(41)47)40(30-12-18-33(49-3)19-13-30)32-15-21-37(27(2)25-32)44-46-42-35-11-7-5-9-29(35)17-23-39(42)48/h4-25,40,47-48H,1-3H3 |
InChIKey |
CQLJQBRAMWKJMT-UHFFFAOYSA-N |
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