SpectraBase Spectrum ID |
CP1BMN3wWiD |
Name |
2,9-DIMETHYL-4,7-DIPHENYL-1,10-PHENANTHROLINE |
Source of Sample |
Fluka Chemie AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H20N2 |
InChI |
InChI=1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3 |
InChIKey |
STTGYIUESPWXOW-UHFFFAOYSA-N |
Melting Point |
282-283C |
Molecular Weight |
360.459991 |
Synonyms |
BATHOCUPROINE
PHENANTHROLINE, 1,10-, 2,9-DI- METHYL-4,7-DIPHENYL-, |
Technique |
KBr WAFER |