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2,3-Bis(5-(4-(9H-carbazol-9-yl)phenyl)thiophen-2-yl)quinoxaline

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2,3-Bis(5-(4-(9H-carbazol-9-yl)phenyl)thiophen-2-yl)quinoxaline
SpectraBase Compound ID DGbhKO8J5OC
InChI InChI=1S/C52H32N4S2/c1-7-17-43-37(11-1)38-12-2-8-18-44(38)55(43)35-25-21-33(22-26-35)47-29-31-49(57-47)51-52(54-42-16-6-5-15-41(42)53-51)50-32-30-48(58-50)34-23-27-36(28-24-34)56-45-19-9-3-13-39(45)40-14-4-10-20-46(40)56/h1-32H
InChIKey SGNKGWZUZQZTLS-UHFFFAOYSA-N
Mol Weight 777.0 g/mol
Molecular Formula C52H32N4S2
Exact Mass 776.206839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GtFAKLMqQWR
Name 2,3-bis(5-(4-(9H-Carbazol-9-yl)phenyl)thiophen-2-yl)quinoxaline
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 776.206839394 u
Formula C52H32N4S2
InChI InChI=1S/C52H32N4S2/c1-7-17-43-37(11-1)38-12-2-8-18-44(38)55(43)35-25-21-33(22-26-35)47-29-31-49(57-47)51-52(54-42-16-6-5-15-41(42)53-51)50-32-30-48(58-50)34-23-27-36(28-24-34)56-45-19-9-3-13-39(45)40-14-4-10-20-46(40)56/h1-32H
InChIKey SGNKGWZUZQZTLS-UHFFFAOYSA-N
Molecular Weight 776.976 g/mol
SMILES C=12C3=C(C=CC=C3)N(C1C=CC=C2)C1=CC=C(C=C1)C1=CC=C(S1)C1=NC2=C(N=C1C1=CC=C(C3=CC=C(N4C5=CC=CC=C5C5=CC=CC=C45)C=C3)S1)C=CC=C2