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Methanone, (6,11-dimethyldibenzo[a,e]cyclooctene-5,12-diyl)bis[phenyl-
SpectraBase Compound ID 3SLawTZjIpu
InChI InChI=1S/C32H24O2/c1-21-25-17-9-10-18-26(25)22(2)30(32(34)24-15-7-4-8-16-24)28-20-12-11-19-27(28)29(21)31(33)23-13-5-3-6-14-23/h3-20H,1-2H3/b25-21-,26-22-,29-21+,29-27+,30-22+,30-28+
InChIKey DOPBRVZMLXURJZ-GOBVSADHSA-N
Mol Weight 440.5 g/mol
Molecular Formula C32H24O2
Exact Mass 440.17763 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID t2aoSEQFbf
Name Methanone, (6,11-dimethyldibenzo[a,e]cyclooctene-5,12-diyl)bis[phenyl-
CAS Registry Number 93222-80-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H24O2
InChI InChI=1S/C32H24O2/c1-21-25-17-9-10-18-26(25)22(2)30(32(34)24-15-7-4-8-16-24)28-20-12-11-19-27(28)29(21)31(33)23-13-5-3-6-14-23/h3-20H,1-2H3/b25-21-,26-22-,29-21+,29-27+,30-22+,30-28+
InChIKey DOPBRVZMLXURJZ-GOBVSADHSA-N
Molecular Weight 440.542 g/mol
SMILES c12\C(=C/(c3c(\C(=C/(c2cccc1)C)C(=O)c1ccccc1)cccc3)C(=O)c1ccccc1)C
SPLASH splash10-0690-2953200000-ba43b3fc2dba310492c1
Source of Spectrum J-49-4929-0
Synonyms (12-benzoyl-6,11-dimethyldibenzo[a,e]cycloocten-5-yl)(phenyl)methanone Dibenzo[a,e]cyclooctene, methanone deriv. Isomeric hydroxy derivative of 11,12-dibenzoyl-9,10-dihydro-9,10-dimethyl-9,10-ethenoanthracene
Wiley ID 1384976