![Nickel, (3,12-dibromo-8,9,16,17,18,19-hexahydro-7H-dibenzo[e,n][1,4,8,12]tetr aazacyclopentadecinato(2-)-N6,N10,N16,N19)-, (SP-4-2)-](/api/spectrum/Bi3aFVFCDsj/structure.png?h=300&w=458 "Nickel, (3,12-dibromo-8,9,16,17,18,19-hexahydro-7H-dibenzo[e,n][1,4,8,12]tetr aazacyclopentadecinato(2-)-N6,N10,N16,N19)-, (SP-4-2)-")
| SpectraBase Compound ID | 4RogGe40sYR |
|---|---|
| InChI | InChI=1S/C19H18Br2N4.Ni/c20-16-2-4-18-14(10-16)12-22-6-1-7-23-13-15-11-17(21)3-5-19(15)25-9-8-24-18;/h2-5,10-13H,1,6-9H2;/q-2;+4/b22-12+,23-13+; |
| InChIKey | LRULUEOQMUZHEO-HPUGBGFMSA-N |
| Mol Weight | 520.88 g/mol |
| Molecular Formula | C19H18Br2N4Ni |
| Exact Mass | 517.925165 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Bi3aFVFCDsj |
|---|---|
| Name | Nickel, (3,12-dibromo-8,9,16,17,18,19-hexahydro-7H-dibenzo[e,n][1,4,8,12]tetr aazacyclopentadecinato(2-)-N6,N10,N16,N19)-, (SP-4-2)- |
| CAS Registry Number | 65230-30-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18Br2N4Ni |
| InChI | InChI=1S/C19H18Br2N4.Ni/c20-16-2-4-18-14(10-16)12-22-6-1-7-23-13-15-11-17(21)3-5-19(15)25-9-8-24-18;/h2-5,10-13H,1,6-9H2;/q-2;+4/b22-12+,23-13+; |
| InChIKey | LRULUEOQMUZHEO-HPUGBGFMSA-N |
| Molecular Weight | 520.882 g/mol |
| SMILES | C1=[N]2[Ni+2]34N(c5c1cc(cc5)Br)CCN4c1c(C=[N]3CCC2)cc(Br)cc1 |
| SPLASH | splash10-00di-0000090000-e5ef31158547a6d55862 |
| Source of Spectrum | B-30-2508-0 |
| Synonyms | 2,11-Dibromo-6,7,8,15,16,17-hexahydro-5H-dibenzo[e,m][1,4,8,12]tetraazacyclopentadecinatonickel (II) 5,17-dibromo-1,9-diaza-13,21-diaza-24-nickelahexacyclo[11.10.1.0(2,7).0(9,24).0(15,20).0(21,24)]tetracosa-2(7),3,5,8,13,15(20),16,18-octaene-24,24-bis(ylium) 7H-dibenzo[e,n][1,4,8,12]tetraazacyclopentadecine, 3,12-dibromo-8,9,16,17,18,19-hexahydro-, nickel complex |
| Wiley ID | 1401607 |