SpectraBase Compound ID | CtOHG31QSmq |
---|---|
InChI | InChI=1S/C28H24N4/c29-13-25-9-21-5-17-1-2-18-6-22-10-26(14-30)28(16-32)12-24(22)8-20(18)4-3-19(17)7-23(21)11-27(25)15-31/h5-8,25-28H,1-4,9-12H2 |
InChIKey | GHWOJPVYLVHMRR-UHFFFAOYSA-N |
Mol Weight | 416.53 g/mol |
Molecular Formula | C28H24N4 |
Exact Mass | 416.200097 g/mol |
SpectraBase Spectrum ID | ArD566Hva3Y |
---|---|
Name | 2,3,10,11-Tetracyano-1,2,3,4,6,7,10,11,12,14,15-dodecahydrodinaphtho[a,e]cyclooctene |
Alternate Name(s) | 1,2,3,4,6,7,8,10,11,12,14,15-dodecahydronaphtho[2',3':5,6]cycloocta[1,2-b]naphthalene-2,3,10,11-tetracarbonitrile 1,2,3,4,6,7,9,10,11,12,14,15-Dodecahydro-cycloocta[1,2-b;5,6-b']dinaphthalene-2,3,10,11-tetracarbonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H24N4 |
InChI | InChI=1S/C28H24N4/c29-13-25-9-21-5-17-1-2-18-6-22-10-26(14-30)28(16-32)12-24(22)8-20(18)4-3-19(17)7-23(21)11-27(25)15-31/h5-8,25-28H,1-4,9-12H2 |
InChIKey | GHWOJPVYLVHMRR-UHFFFAOYSA-N |
Molecular Weight | 416.528 g/mol |
SMILES | c12c(cc3c(c2)CCc2c(cc4c(c2)CC(C(C#N)C4)C#N)CC3)CC(C(C1)C#N)C#N |
SPLASH | splash10-06ri-0069100000-6114bee40c5498d4fe57 |
Source of Spectrum | C-115-8089-23 |
Wiley ID | 1376653 |