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1,3-Bis[(1'-(4-methylbenzyl)-1',3'-dihydro-1'H-[3,3']biindolyl-2'-on)-1-yl]propane

View entire compound with spectra: 1 MS (GC)

1,3-Bis[(1'-(4-methylbenzyl)-1',3'-dihydro-1'H-[3,3']biindolyl-2'-on)-1-yl]propane
SpectraBase Compound ID 2v8OdPa0gmM
InChI InChI=1S/C51H44N4O2/c1-34-20-24-36(25-21-34)30-54-46-18-9-5-14-40(46)48(50(54)56)42-32-52(44-16-7-3-12-38(42)44)28-11-29-53-33-43(39-13-4-8-17-45(39)53)49-41-15-6-10-19-47(41)55(51(49)57)31-37-26-22-35(2)23-27-37/h3-10,12-27,32-33,48-49H,11,28-31H2,1-2H3
InChIKey IABDDKFGDNGQJK-UHFFFAOYSA-N
Mol Weight 744.9 g/mol
Molecular Formula C51H44N4O2
Exact Mass 744.346427 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JyPwfrNgrhc
Name 1,3-Bis[(1'-(4-methylbenzyl)-1',3'-dihydro-1'H-[3,3']biindolyl-2'-on)-1-yl]propane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C51H44N4O2
InChI InChI=1S/C51H44N4O2/c1-34-20-24-36(25-21-34)30-54-46-18-9-5-14-40(46)48(50(54)56)42-32-52(44-16-7-3-12-38(42)44)28-11-29-53-33-43(39-13-4-8-17-45(39)53)49-41-15-6-10-19-47(41)55(51(49)57)31-37-26-22-35(2)23-27-37/h3-10,12-27,32-33,48-49H,11,28-31H2,1-2H3
InChIKey IABDDKFGDNGQJK-UHFFFAOYSA-N
Molecular Weight 744.939 g/mol
SMILES C1(N(c2c(C1c1c[n](CCC[n]3cc(C4C(N(Cc5ccc(cc5)C)c5c4cccc5)=O)c4c3cccc4)c3c1cccc3)cccc2)Cc1ccc(cc1)C)=O
SPLASH splash10-0btc-0963110800-22fb02421d72e424bc09
Source of Spectrum F-68-1600-11c
Wiley ID 1707762