SpectraBase Compound ID | LQSCvGwZtwX |
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InChI | InChI=1S/C18H24Br2N2/c1-9-13-14(10(2)16(20)15(9)19)18(6)12(4)11(3)17(13,5)22(18)21(7)8/h1-8H3/t17-,18+ |
InChIKey | NKQYMWGQJGHCQC-HDICACEKSA-N |
Mol Weight | 428.21 g/mol |
Molecular Formula | C18H24Br2N2 |
Exact Mass | 426.030625 g/mol |
SpectraBase Spectrum ID | 9Sr4Li2phwW |
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Name | Naphthalen-1,4-imin-9-amine, 6,7-dibromo-1,4-dihydro-N,N,1,2,3,4,5,8-octamethyl- |
Alternate Name(s) | 4,5-Dibromo-N,N,1,3,6,8,9,10-octamethyl-11-azatricyclo[6.2.1.0(2,7)]undeca-2,4,6,9-tetraen-11-amine N-(4,5-dibromo-1,3,6,8,9,10-hexamethyl-11-azatricyclo[6.2.1.0(2,7)]undeca-2,4,6,9-tetraen-11-yl)-N,N-dimethylamine N-Dimethylamino-6,7-dibromo-1,2,3,4,5,8-hexamethyl-1,4-dihydronaphthalene-1,4-imine |
CAS Registry Number | 115695-84-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H24Br2N2 |
InChI | InChI=1S/C18H24Br2N2/c1-9-13-14(10(2)16(20)15(9)19)18(6)12(4)11(3)17(13,5)22(18)21(7)8/h1-8H3/t17-,18+ |
InChIKey | NKQYMWGQJGHCQC-HDICACEKSA-N |
Molecular Weight | 428.212 g/mol |
SMILES | [C@@]12(N([C@@](C)(c3c2c(c(c(Br)c3C)Br)C)C(=C1C)C)N(C)C)C |
SPLASH | splash10-01dj-0916000000-b94c680274b1419018ed |
Source of Spectrum | F-43-5220-61 |
Wiley ID | 1379805 |