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1,3,5-Tris(2-(4,6-dimethoxyindol-3-yl))phenoxymethylbenzene

View entire compound with spectra: 1 MS (GC)

1,3,5-Tris(2-(4,6-dimethoxyindol-3-yl))phenoxymethylbenzene
SpectraBase Compound ID LHf45HoIglM
InChI InChI=1S/C57H51N3O9/c1-61-37-22-46-55(52(25-37)64-4)43(28-58-46)40-13-7-10-16-49(40)67-31-34-19-35(32-68-50-17-11-8-14-41(50)44-29-59-47-23-38(62-2)26-53(65-5)56(44)47)21-36(20-34)33-69-51-18-12-9-15-42(51)45-30-60-48-24-39(63-3)27-54(66-6)57(45)48/h7-30,58-60H,31-33H2,1-6H3
InChIKey IVHXIAAMTJCSQB-UHFFFAOYSA-N
Mol Weight 922.0 g/mol
Molecular Formula C57H51N3O9
Exact Mass 921.36253 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID o8koVPhj6
Name 1,3,5-Tris(2-(4,6-dimethoxyindol-3-yl))phenoxymethylbenzene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C57H51N3O9
InChI InChI=1S/C57H51N3O9/c1-61-37-22-46-55(52(25-37)64-4)43(28-58-46)40-13-7-10-16-49(40)67-31-34-19-35(32-68-50-17-11-8-14-41(50)44-29-59-47-23-38(62-2)26-53(65-5)56(44)47)21-36(20-34)33-69-51-18-12-9-15-42(51)45-30-60-48-24-39(63-3)27-54(66-6)57(45)48/h7-30,58-60H,31-33H2,1-6H3
InChIKey IVHXIAAMTJCSQB-UHFFFAOYSA-N
Molecular Weight 922.047 g/mol
SMILES [nH]1c2c(c(-c3c(OCc4cc(COc5c(-c6c[nH]c7c6c(cc(c7)OC)OC)cccc5)cc(c4)COc4c(-c5c6c(cc(cc6OC)OC)[nH]c5)cccc4)cccc3)c1)c(cc(c2)OC)OC
SPLASH splash10-014r-0090000000-e4e41a1bb4185a726703
Source of Spectrum KC-57-2210-18
Synonyms 3-[2-({3,5-bis[2-(4,6-dimethoxy-1H-indol-3-yl)phenoxymethyl]phenyl}methoxy)phenyl]-4,6-dimethoxy-1H-indole
Wiley ID 1623361