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Propanedinitrile, 2,2'-(11,13-dimethoxytricyclo[8.2.2.24,7]hexadeca-4(16),6,10,12,13-pentaene-5,15-diylidene)bis-, stereoisomer

View entire compound with spectra: 1 MS (GC)

Propanedinitrile, 2,2'-(11,13-dimethoxytricyclo[8.2.2.24,7]hexadeca-4(16),6,10,12,13-pentaene-5,15-diylidene)bis-, stereoisomer
SpectraBase Compound ID 7QyL06hdsrW
InChI InChI=1S/C24H18N4O2/c1-29-23-9-18-6-4-16-8-21(19(11-25)12-26)15(7-22(16)20(13-27)14-28)3-5-17(23)10-24(18)30-2/h7-10H,3-6H2,1-2H3
InChIKey DIYHLVNDMUOHDA-UHFFFAOYSA-N
Mol Weight 394.43 g/mol
Molecular Formula C24H18N4O2
Exact Mass 394.142976 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LbeaoRjoRlP
Name Propanedinitrile, 2,2'-(11,13-dimethoxytricyclo[8.2.2.24,7]hexadeca-4(16),6,10,12,13-pentaene-5,15-diylidene)bis-, stereoisomer
CAS Registry Number 68232-14-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H18N4O2
InChI InChI=1S/C24H18N4O2/c1-29-23-9-18-6-4-16-8-21(19(11-25)12-26)15(7-22(16)20(13-27)14-28)3-5-17(23)10-24(18)30-2/h7-10H,3-6H2,1-2H3
InChIKey DIYHLVNDMUOHDA-UHFFFAOYSA-N
Molecular Weight 394.434 g/mol
SMILES C1(C2=CC(C(=C1)CCc1c(OC)cc(CC2)c(OC)c1)=C(C#N)C#N)=C(C#N)C#N
SPLASH splash10-01ox-0908000000-b065a7ce364402de49ca
Source of Spectrum K-116-2802-0
Synonyms 2-[15-(dicyanomethylene)-11,13-dimethoxytricyclo[8.2.2.2(4,7)]hexadeca-1(12),4(16),6,10,13-pentaen-5-ylidene]malononitrile Pseudogem-4,7-dimethoxy[2](2,5)tetracyanoquinodimethano[2]paracyclophane Pseudoortho-4,7-dimethoxy[2](2,5)tetracyanquinodimethano[2]paracyclophane Tricyclo[8.2.2.2(4,7)]hexadecane, propanedinitrile deriv.
Wiley ID 1366761