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1H-Indene-1,3(2H)-dione, 2-[6'-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-4',5'-diphenyl[1,1':2',1' '-terphenyl]-3'-yl]-2-methoxy-

View entire compound with spectra: 1 MS (GC)

1H-Indene-1,3(2H)-dione, 2-[6'-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-4',5'-diphenyl[1,1':2',1' '-terphenyl]-3'-yl]-2-methoxy-
SpectraBase Compound ID BmWcfUEOs7p
InChI InChI=1S/C49H32O5/c1-54-49(47(52)36-28-16-17-29-37(36)48(49)53)44-40(32-22-10-4-11-23-32)38(30-18-6-2-7-19-30)42(43-45(50)34-26-14-15-27-35(34)46(43)51)39(31-20-8-3-9-21-31)41(44)33-24-12-5-13-25-33/h2-29,43H,1H3
InChIKey YSMRMXFYUPEMEZ-UHFFFAOYSA-N
Mol Weight 700.8 g/mol
Molecular Formula C49H32O5
Exact Mass 700.224974 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HnSrXysuxdF
Name 1H-Indene-1,3(2H)-dione, 2-[6'-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)-4',5'-diphenyl[1,1':2',1' '-terphenyl]-3'-yl]-2-methoxy-
CAS Registry Number 69735-88-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C49H32O5
InChI InChI=1S/C49H32O5/c1-54-49(47(52)36-28-16-17-29-37(36)48(49)53)44-40(32-22-10-4-11-23-32)38(30-18-6-2-7-19-30)42(43-45(50)34-26-14-15-27-35(34)46(43)51)39(31-20-8-3-9-21-31)41(44)33-24-12-5-13-25-33/h2-29,43H,1H3
InChIKey YSMRMXFYUPEMEZ-UHFFFAOYSA-N
Molecular Weight 700.790 g/mol
SMILES C1(c2c(c(-c3ccccc3)c(C3C(c4ccccc4C3=O)=O)c(c2-c2ccccc2)-c2ccccc2)-c2ccccc2)(C(c2ccccc2C1=O)=O)OC
SPLASH splash10-001i-0109022200-678e5d44c7e09f407629
Source of Spectrum F-34-1991-0
Synonyms 2,3,5,6-Tetraphenyl-1-methoxy-1,4-bis(2,7-dioxobenz(3,4)cyclpentan-1-yl)benzene 2-[4-(1,3-dioxo-2,3-dihydro-1H-inden-2-yl)-2,3,5,6-tetraphenylphenyl]-2-methoxy-2,3-dihydro-1H-indene-1,3-dione
Wiley ID 1415064