| Weight | 512.738 g/mol |
|---|---|
| Formula | C34H44N2O2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 3 |
| Rotatable Bonds | 18 |
Bis(p-heptyloxybenzylidene) p-Phenylenediamine (97139-97-4)
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. -
SMILESCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OCCCCCCC
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InChIKeyFSYMJESEMBZVIC-UHFFFAOYSA-N
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Safety
Alternate Names
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Synthesis
4-(Heptyloxy)benzaldehyde
+
Reactant
(Imine formation from aldehyde)
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Bis(p-heptyloxybenzylidene) p-Phenylenediamine
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