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(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5:9,10-Bisbenzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-4,9,11,13-tetraene

View entire compound with spectra: 1 MS (GC)

(1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5:9,10-Bisbenzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-4,9,11,13-tetraene
SpectraBase Compound ID 5KCKAwY9pWo
InChI InChI=1S/C22H18/c1-2-6-14-13(5-1)17-9-10-18(14)22-20-12-11-19(21(17)22)15-7-3-4-8-16(15)20/h1-12,17-22H/t17-,18+,19+,20-,21+,22-
InChIKey QCRXJDSISLQZIU-LIICALTBSA-N
Mol Weight 282.39 g/mol
Molecular Formula C22H18
Exact Mass 282.140851 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8ve2bxn15oi
Name (1.alpha.,2.alpha.,3.alpha.,6.alpha.,7.alpha.,8.alpha.)-4,5:9,10-Bisbenzotetracyclo[6.2.2.2(3,6).0(2,7)]tetradeca-4,9,11,13-tetraene
Alternate Name(s) Hexacyclo[10.6.2.2(3,10).0(2,11).0(4,9).0(13,18)]docosa-4,6,8,13,15,17,19,21-octaene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H18
InChI InChI=1S/C22H18/c1-2-6-14-13(5-1)17-9-10-18(14)22-20-12-11-19(21(17)22)15-7-3-4-8-16(15)20/h1-12,17-22H/t17-,18+,19+,20-,21+,22-
InChIKey QCRXJDSISLQZIU-LIICALTBSA-N
Molecular Weight 282.386 g/mol
SMILES [C@]12([C@]([C@@]3(C=C[C@]2(c2c3cccc2)[H])[H])([C@]2(C=C[C@@]1(c1c2cccc1)[H])[H])[H])[H]
SPLASH splash10-001i-0290000000-b0f44160dffc7ca7e047
Source of Spectrum F-51-2922-6
Wiley ID 791379