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4,5,6,7-Tetrabromo-14,14-dichloro-11,13-dimethyl-2,9-dioxa-11,13-diaza-1,10-diphospha-tricyclo[8.3.1.0(3,8)]tetradeca-3(8),4,6-trien-12-one

View entire compound with spectra: 1 MS (GC)

4,5,6,7-Tetrabromo-14,14-dichloro-11,13-dimethyl-2,9-dioxa-11,13-diaza-1,10-diphospha-tricyclo[8.3.1.0(3,8)]tetradeca-3(8),4,6-trien-12-one
SpectraBase Compound ID CS8NETWHsef
InChI InChI=1S/C10H6Br4Cl2N2O3P2/c1-17-9(19)18(2)23-10(15,16)22(17)20-7-5(13)3(11)4(12)6(14)8(7)21-23/h1-2H3
InChIKey UHYFHPSECKCHMP-UHFFFAOYSA-N
Mol Weight 654.64 g/mol
Molecular Formula C10H6Br4Cl2N2O3P2
Exact Mass 649.596423 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H6sRTtRve1z
Name 4,5,6,7-Tetrabromo-14,14-dichloro-11,13-dimethyl-2,9-dioxa-11,13-diaza-1,10-diphospha-tricyclo[8.3.1.0(3,8)]tetradeca-3(8),4,6-trien-12-one
Alternate Name(s) 8,9,10,11-tetrabromo-12,12-dichloro-3,5-dimethyl-3H-2,6-methanobenzo[h][1,7,3,5,2,6]dioxadiazadiphosphonin-4(5H)-one
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Formula C10H6Br4Cl2N2O3P2
InChI InChI=1S/C10H6Br4Cl2N2O3P2/c1-17-9(19)18(2)23-10(15,16)22(17)20-7-5(13)3(11)4(12)6(14)8(7)21-23/h1-2H3
InChIKey UHYFHPSECKCHMP-UHFFFAOYSA-N
Literature Reference DOI 10.1002_(SICI)1098-1071(1997)8_2_165
Molecular Weight 654.639 g/mol
SMILES c12c(OP3C(P(N(C(=O)N3C)C)O1)(Cl)Cl)c(c(c(c2Br)Br)Br)Br
SPLASH splash10-03di-9000230000-4ac7c8fe0d080a586188
Source of Spectrum HAC-8-173-4c
Wiley ID 1783025