Identification
Name |
4,4'-[Methylenebis(4,1-Phenylenenitrilomethylidyne)]Diphenol |
Synonyms |
4-[[[4-[[4-[(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Methylamino]Phenyl]Methyl]Phenyl]Amino]Methylene]Cyclohexa-2,5-Dien-1-One; 4-[[[4-[[4-[(4-Oxo-1-Cyclohexa-2,5-Dienylidene)Methylamino]Phenyl]Methyl]Phenyl]Amino]Methylene]-1-Cyclohexa-2,5-Dienone; 4-[[[4-[4-[(4-Keto-1-Cyclohexa-2,5-Dienylidene)Methylamino]Benzyl]Phenyl]Amino]Methylene]Cyclohexa-2,5-Dien-1-One |
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Molecular Structure |
![CAS#: 72906-30-0, 4,4'-[Methylenebis(4,1-Phenylenenitrilomethylidyne)]Diphenol](/moreStructures/72906-30-0.gif) |
Molecular Formula |
C27H22N2O2 |
Molecular Weight |
406.48 |
CAS Registry Number |
72906-30-0 |
SMILES |
C3=C(CC2=CC=C(NC=C1C=CC(=O)C=C1)C=C2)C=CC(=C3)NC=C4C=CC(=O)C=C4 |
InChI |
1S/C27H22N2O2/c30-26-13-5-22(6-14-26)18-28-24-9-1-20(2-10-24)17-21-3-11-25(12-4-21)29-19-23-7-15-27(31)16-8-23/h1-16,18-19,28-29H,17H2 |
InChIKey |
LUYFWRMKHOCADH-UHFFFAOYSA-N |
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