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meso-1,3,10,12-Tetraphenyl-4,9,13,18-tetraselesenocyclooctadeca-1,2,10,11-tetraene
SpectraBase Compound ID EAZVpdKfzbO
InChI InChI=1S/C38H36Se4/c1-5-17-31(18-6-1)35-29-36(32-19-7-2-8-20-32)40-26-15-16-28-42-38(34-23-11-4-12-24-34)30-37(33-21-9-3-10-22-33)41-27-14-13-25-39-35/h1-12,17-24H,13-16,25-28H2
InChIKey ZZZBRHLXJXXMCR-UHFFFAOYSA-N
Mol Weight 808.6 g/mol
Molecular Formula C38H36Se4
Exact Mass 811.947789 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Hb1DetBomxY
Name meso-1,3,10,12-Tetraphenyl-4,9,13,18-tetraselesenocyclooctadeca-1,2,10,11-tetraene
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Formula C38H36Se4
InChI InChI=1S/C38H36Se4/c1-5-17-31(18-6-1)35-29-36(32-19-7-2-8-20-32)40-26-15-16-28-42-38(34-23-11-4-12-24-34)30-37(33-21-9-3-10-22-33)41-27-14-13-25-39-35/h1-12,17-24H,13-16,25-28H2
InChIKey ZZZBRHLXJXXMCR-UHFFFAOYSA-N
Molecular Weight 808.593 g/mol
SMILES C1(=C=C([Se]CCCC[Se]C(=C=C([Se]CCCC[Se]1)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1
SPLASH splash10-0006-0903000000-2e4e699ba1f2f173d05c
Source of Spectrum J-66-1793-5
Synonyms 2,4,11,13-tetraphenyl-1,5,10,14-tetraselenacyclooctadeca-2,3,11,12-tetraene 1,3,10,12-Tetraphenyl-4,9,13,18-tetraselesenocyclooctadeca-1,2,10,11-tetraene isomer
Wiley ID 1534710