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2,3,6,7,10,11,14,15-Octabromo-4b,8b,12b,16b-tetramethyl-tetrahydrodibenzo[a,f]dibenzo[2,3 : 4,5]pentaleno[1,6-cd]pentalene
SpectraBase Compound ID 7lD1Y0lDSsy
InChI InChI=1S/C33H20Br8/c1-29-13-5-21(34)23(36)7-15(13)30(2)17-9-25(38)27(40)11-19(17)32(4)20-12-28(41)26(39)10-18(20)31(3,33(29,30)32)16-8-24(37)22(35)6-14(16)29/h5-12H,1-4H3
InChIKey VEUHTRROAYGEJT-UHFFFAOYSA-N
Mol Weight 1055.8 g/mol
Molecular Formula C33H20Br8
Exact Mass 1047.503205 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CQRo2sDZ7uX
Name 2,3,6,7,10,11,14,15-Octabromo-4b,8b,12b,16b-tetramethyl-tetrahydrodibenzo[a,f]dibenzo[2,3 : 4,5]pentaleno[1,6-cd]pentalene
Alternate Name(s) 2,3,6,7,10,11,14,15-Octabromo-4b,8b,12b,16b-tetramethylfenestrindane 4,5,11,12,18,19,25,26-octabromo-1,8,15,22-tetramethyloctacyclo[13.13.1.0(2,7).0(8,29).0(9,14).0(16,21).0(22,29).0(23,28)]nonacosa-2(7),3,5,9(14),10,12,16(21),17,19,23(28),24,26-dodecaene
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Formula C33H20Br8
InChI InChI=1S/C33H20Br8/c1-29-13-5-21(34)23(36)7-15(13)30(2)17-9-25(38)27(40)11-19(17)32(4)20-12-28(41)26(39)10-18(20)31(3,33(29,30)32)16-8-24(37)22(35)6-14(16)29/h5-12H,1-4H3
InChIKey VEUHTRROAYGEJT-UHFFFAOYSA-N
Molecular Weight 1055.755 g/mol
SMILES C123C4(c5cc(Br)c(cc5C3(c3cc(Br)c(cc3C1(c1cc(Br)c(cc1C2(c1cc(Br)c(cc41)Br)C)Br)C)Br)C)Br)C
SPLASH splash10-001i-9000000013-4aaac4298c4db3504543
Source of Spectrum K1-2001-1487-3
Wiley ID 814492