Name | (Z)-N-Pyren-1-yl-9-octadecenamide |
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Synonyms | (E)-N-(1-Pyrenyl)Octadec-9-Enamide; (Z)-N-Pyren-1-Yl-9-Octadecenamide; 9-Octadecenamide, N-1-Pyrenyl-, (Z)- |
Molecular Structure | ![]() |
Molecular Formula | C34H43NO |
Molecular Weight | 481.72 |
CAS Registry Number | 70283-04-4 |
EINECS | 274-530-8 |
SMILES | C2=C(NC(=O)CCCCCCC\C=C\CCCCCCCC)C1=CC=C4C3=C1C(=C2)C=CC3=CC=C4 |
InChI | 1S/C34H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-32(36)35-31-26-24-29-22-21-27-18-17-19-28-23-25-30(31)34(29)33(27)28/h9-10,17-19,21-26H,2-8,11-16,20H2,1H3,(H,35,36)/b10-9+ |
InChIKey | WPMOMVAOAJIBNR-MDZDMXLPSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 671.41°C at 760 mmHg (Cal.) |
Flash point | 407.764°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (Z)-N-Pyren-1-yl-9-octadecenamide |