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(5R,10R,15R)-5,10,15-Tri-p-tolyl-10,15-dihydro-5H-diindeno[1,2-a;1',2'-c]fluorene
SpectraBase Compound ID LvOREJUmFRF
InChI InChI=1S/C48H36/c1-28-16-22-31(23-17-28)40-34-10-4-7-13-37(34)43-46(40)44-38-14-8-5-11-35(38)41(32-24-18-29(2)19-25-32)48(44)45-39-15-9-6-12-36(39)42(47(43)45)33-26-20-30(3)21-27-33/h4-27,40-42H,1-3H3/t40-,41-,42-/m1/s1
InChIKey SAUOQNLRLOSNLE-ILGLXFKISA-N
Mol Weight 612.8 g/mol
Molecular Formula C48H36
Exact Mass 612.281701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BIzRph9aoq
Name (5R,10R,15R)-5,10,15-tri-p-Tolyl-10,15-dihydro-5H-diindeno[1,2-A;1',2'-C]fluorene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 612.281701159 u
Formula C48H36
InChI InChI=1S/C48H36/c1-28-16-22-31(23-17-28)40-34-10-4-7-13-37(34)43-46(40)44-38-14-8-5-11-35(38)41(32-24-18-29(2)19-25-32)48(44)45-39-15-9-6-12-36(39)42(47(43)45)33-26-20-30(3)21-27-33/h4-27,40-42H,1-3H3/t40-,41-,42-/m1/s1
InChIKey SAUOQNLRLOSNLE-ILGLXFKISA-N
Molecular Weight 612.816 g/mol
SMILES C=12C3=C(C=4C=CC=CC4[C@]3(C=3C=CC(=CC3)C)[H])C3=C(C1[C@](C=1C=CC(=CC1)C)(C1=C2C=CC=C1)[H])C1=C(C=CC=C1)[C@]3(C=1C=CC(=CC1)C)[H]