SpectraBase Spectrum ID |
L2Jhsr1tEKB |
Name |
1,2,3,4,5,6,7,8-Octaphenylcarbazole |
Alternate Name(s) |
1,2,3,4,5,6,7,8-octaphenyl-9H-carbazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C60H41N |
InChI |
InChI=1S/C60H41N/c1-9-25-41(26-10-1)49-51(43-29-13-3-14-30-43)55(47-37-21-7-22-38-47)59-57(53(49)45-33-17-5-18-34-45)58-54(46-35-19-6-20-36-46)50(42-27-11-2-12-28-42)52(44-31-15-4-16-32-44)56(60(58)61-59)48-39-23-8-24-40-48/h1-40,61H |
InChIKey |
DVOUQPSBSZDYNH-UHFFFAOYSA-N |
Molecular Weight |
775.995 g/mol |
SMILES |
[nH]1c2c(c3c(c(c(c(c13)-c1ccccc1)-c1ccccc1)-c1ccccc1)-c1ccccc1)c(c(c(c2-c1ccccc1)-c1ccccc1)-c1ccccc1)-c1ccccc1 |
SPLASH |
splash10-004i-0000000900-2186a59ee5863d902509 |
Source of Spectrum |
J-61-6749-2 |
Wiley ID |
1416810 |