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1,2,3,4,5,6,7,8-Octaphenylcarbazole

View entire compound with spectra: 1 MS (GC)

1,2,3,4,5,6,7,8-Octaphenylcarbazole
SpectraBase Compound ID KSSSiyiriri
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
Mol Weight 776.0 g/mol
Molecular Formula C60H41N
Exact Mass 775.3239 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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