SpectraBase Spectrum ID |
5cI6gcfPogC |
Name |
7,10-bis(4'-t-Butylphenyl)-8,9-diphenylfluoranthene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C48H42 |
InChI |
InChI=1S/C48H42/c1-47(2,3)36-27-23-34(24-28-36)43-41(32-15-9-7-10-16-32)42(33-17-11-8-12-18-33)44(35-25-29-37(30-26-35)48(4,5)6)46-39-22-14-20-31-19-13-21-38(40(31)39)45(43)46/h7-30H,1-6H3 |
InChIKey |
LETIUELBLDAKMS-UHFFFAOYSA-N |
Molecular Weight |
618.864 g/mol |
SMILES |
c1-2c(c(-c3ccc(C(C)(C)C)cc3)c(c(c1-c1ccc(C(C)(C)C)cc1)-c1ccccc1)-c1ccccc1)-c1cccc3c1c2ccc3 |
SPLASH |
splash10-014i-0000009000-772e1b2f2ff4597960dc |
Source of Spectrum |
C-128-6880-9L |
Wiley ID |
1701727 |