| SpectraBase Spectrum ID |
IraFmQRzBOs |
| Name |
(1.alpha.,2.alpha.,3.alpha.,4.alpha.)-1,2-di-2-phenanthyl-3,4-diphenylcyclobutan |
| CAS Registry Number |
100603-85-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H32 |
| InChI |
InChI=1S/C44H32/c1-3-13-31(14-4-1)41-42(32-15-5-2-6-16-32)44(36-24-26-40-34(28-36)22-20-30-12-8-10-18-38(30)40)43(41)35-23-25-39-33(27-35)21-19-29-11-7-9-17-37(29)39/h1-28,41-44H/t41-,42+,43-,44+ |
| InChIKey |
MGNVNMQCDGHKPE-JCIMKDCBSA-N |
| Molecular Weight |
560.740 g/mol |
| SMILES |
[C@@]1([C@](c2cc3ccc4c(c3cc2)cccc4)([C@@]([C@@]1(c1ccccc1)[H])(c1ccccc1)[H])[H])(c1cc2ccc3c(c2cc1)cccc3)[H] |
| SPLASH |
splash10-001i-0090000000-ac823a731884ff49373e |
| Source of Spectrum |
K-119-1713-13 |
| Synonyms |
2-[(1R,2S,3S,4R)-2-(2-phenanthryl)-3,4-diphenylcyclobutyl]phenanthrene |
| Wiley ID |
1406815 |
