SpectraBase Spectrum ID |
9X9aTxbm4e5 |
Name |
2,8-DICHLORO-6,12-DIPHENYLDIBENZO[b,f][1,5]DIAZOCINE |
Source of Sample |
B. D. Hosangadi, University of Bombay, Bombay, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H16Cl2N2 |
InChI |
InChI=1S/C26H16Cl2N2/c27-19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)29-24-14-12-20(28)16-22(24)26(30-23)18-9-5-2-6-10-18/h1-16H/b25-21-,26-22-,29-24-,29-25-,30-23-,30-26- |
InChIKey |
MQGFJTPZIBDFDR-JOHVSHHLSA-N |
Melting Point |
216-217C |
Molecular Weight |
427.34 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
DIBENZO/B,F//1,5/DIAZOCINE, 2,8- DICHLORO-6,12-DIPHENYL-,
PHENHOMAZINE, 2,8-DICHLORO-6,12- DIPHENYL-, |