SpectraBase Spectrum ID |
BmLUinI3yjw |
Name |
2,2'-Bipyrene, 4,4',5,5',9,9',10,10'-octahydro- |
CAS Registry Number |
34911-42-7 |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H26 |
InChI |
InChI=1S/C32H26/c1-3-19-7-11-23-15-27(16-24-12-8-20(4-1)29(19)31(23)24)28-17-25-13-9-21-5-2-6-22-10-14-26(18-28)32(25)30(21)22/h1-6,15-18H,7-14H2 |
InChIKey |
GFSFHXXBUXJTSO-UHFFFAOYSA-N |
Molecular Weight |
410.560 g/mol |
SMILES |
c-12c3cc(cc2CCc2c1c(CC3)ccc2)-c1cc2CCc3c4-c2c(c1)CCc4ccc3 |
SPLASH |
splash10-03di-0000900000-062b05bdc1624794719c |
Source of Spectrum |
K-117-275-0 |
Synonyms |
2-(4,5,9,10-tetrahydropyren-2-yl)-4,5,9,10-tetrahydropyrene
4,4',5,5',9,9',10,10'-Octahydro-2,2'o-bipyrene |
Wiley ID |
1373980 |