SpectraBase Spectrum ID |
FcJlhbVBxFe |
Name |
(R)-4-Neopentyl-4,5-dihydro-4-phenyl-3H-dinaphtho[2,1-c:1',2'-e]stannepin |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H32Sn |
InChI |
InChI=1S/C22H16.C6H5.C5H11.Sn/c1-15-11-13-17-7-3-5-9-19(17)21(15)22-16(2)12-14-18-8-4-6-10-20(18)22;1-2-4-6-5-3-1;1-5(2,3)4;/h3-14H,1-2H2;1-5H;1H2,2-4H3; |
InChIKey |
NJDZYSMEQVQQOE-UHFFFAOYSA-N |
Molecular Weight |
547.330 g/mol |
SMILES |
C1[Sn](Cc2c(-c3c1ccc1c3cccc1)c1ccccc1cc2)(c1ccccc1)CC(C)(C)C |
SPLASH |
splash10-004i-0000920000-6855bc925aa6c5e067e1 |
Source of Spectrum |
KD-14-3076-4 |
Synonyms |
2-neopentyl-2-phenyl-2,3-dihydro-1H-dinaphtho[2,1-c:1,2-e]stannepin |
Wiley ID |
1636475 |