SpectraBase Spectrum ID |
5A70pZm6FEd |
Name |
3,8,13,18-TETRAMETHYLCYCLOOCTA[1,2-b:3,4-b':5,6-b'':7,8-b''']TETRAKISBENZOFURAN |
Source of Sample |
B. Egestad and J. Bergman, Royal Institute of Technology, Stockholm, Sweden |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H24O4 |
InChI |
InChI=1S/C36H24O4/c1-17-5-9-25-21(13-17)29-33(37-25)30-23-15-19(3)7-11-27(23)39-35(30)32-24-16-20(4)8-12-28(24)40-36(32)31-22-14-18(2)6-10-26(22)38-34(29)31/h5-16H,1-4H3/b33-30+,34-29+,35-32+,36-31+ |
InChIKey |
CFFWPBQDMZXKBJ-AIQBDDQCSA-N |
Literature Reference |
TETRAHEDRON LETT. 34, 3143(1978)
Abstract-Chemical Abstracts= 90, 121455U(1979) |
Melting Point |
428C |
Molecular Weight |
520.583984 |
Synonyms |
CYCLOOCTA/1,2-B:3,4-B*:5,6-B**:7,8- B***/TETRAKISBENZOFURAN, 3,8,13,18- TETRAMETHYL-, |
Technique |
KBr WAFER |