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7,12[1',2']-Benzeno-1,4-epoxypentacene, 1,4,7,12-tetrahydro-
SpectraBase Compound ID E1RmQkgn74t
InChI InChI=1S/C28H18O/c1-2-6-18-17(5-1)27-19-7-3-4-8-20(19)28(18)24-14-16-12-22-21(11-15(16)13-23(24)27)25-9-10-26(22)29-25/h1-14,25-28H/t25?,26?,27-,28+
InChIKey UOMHGLLLCHUBCC-SALAOISXSA-N
Mol Weight 370.45 g/mol
Molecular Formula C28H18O
Exact Mass 370.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FfPuXNpWrXm
Name 7,12[1',2']-Benzeno-1,4-epoxypentacene, 1,4,7,12-tetrahydro-
Alternate Name(s) 29-oxaoctacyclo[14.6.6.1(7,10).0(2,15).0(4,13).0(6,11).0(17,22).0(23,28)]nonacosa-2(15),3,5,8,11,13,17,19,21,23,25,27-dodecaene 5,14-[1',2']benzo-5,14,8,11-tetrahydro-8,11-epoxy-pentacene
CAS Registry Number 106750-92-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H18O
InChI InChI=1S/C28H18O/c1-2-6-18-17(5-1)27-19-7-3-4-8-20(19)28(18)24-14-16-12-22-21(11-15(16)13-23(24)27)25-9-10-26(22)29-25/h1-14,25-28H/t25?,26?,27-,28+
InChIKey UOMHGLLLCHUBCC-SALAOISXSA-N
Molecular Weight 370.451 g/mol
SMILES [C@]12(c3c(cc4cc5C6C=CC(O6)c5cc4c3)[C@@](c3c1cccc3)(c1c2cccc1)[H])[H]
SPLASH splash10-0006-9000000000-34efca8726c9089f9905
Source of Spectrum F-42-1652-46
Wiley ID 1354790